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Triazine

Triazine

Aromatische organische Verbindungen, die aus einem sechsgliedrigen Ring bestehen, der drei Stickstoffatome und drei Kohlenstoffatome enthält.
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Güte

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1 – 15 von 56 Ergebnisse
1

Cyanurchlorid, 99 %, Thermo Scientific Chemicals

CAS: 108-77-0 Summenformel: C3Cl3N3 Molekulargewicht (g/mol): 184.40 MDL-Nummer: MFCD00006046 InChI-Schlüssel: MGNCLNQXLYJVJD-UHFFFAOYSA-N Synonym: cyanuric chloride,cyanuryl chloride,cyanuric acid chloride,s-triazine trichloride,trichlorocyanidine,cyanuric trichloride,tricyanogen chloride,sym-trichlorotriazine,cyanur chloride,trichloro-s-triazine PubChem CID: 7954 ChEBI: CHEBI:58964 SMILES: ClC1=NC(Cl)=NC(Cl)=N1

InChI-Schlüssel MGNCLNQXLYJVJD-UHFFFAOYSA-N
PubChem CID 7954
CAS 108-77-0
ChEBI CHEBI:58964
MDL-Nummer MFCD00006046
Molekulargewicht (g/mol) 184.40
SMILES ClC1=NC(Cl)=NC(Cl)=N1
Synonym cyanuric chloride,cyanuryl chloride,cyanuric acid chloride,s-triazine trichloride,trichlorocyanidine,cyanuric trichloride,tricyanogen chloride,sym-trichlorotriazine,cyanur chloride,trichloro-s-triazine
Summenformel C3Cl3N3
2

Dichlorisocyanursäure Natriumsalz, 97 % (Trockengewicht), Wasser < 3 %, Thermo Scientific Chemicals

CAS: 2893-78-9 Summenformel: C3HCl2N3NaO3 Molekulargewicht (g/mol): 220.949 MDL-Nummer: MFCD00006036 InChI-Schlüssel: UNWRHVZXVVTASG-UHFFFAOYSA-N Synonym: sodium dichlorocyanuric acid,1,3,5-triazine-2,4,6 1h,3h,5h-trione, 1,3-dichloro-, sodium salt PubChem CID: 86657659 IUPAC-Name: 1,3-Dichlor-1,3,5-Triazinan-2,4,6-Trion;Natrium SMILES: C1(=O)NC(=O)N(C(=O)N1Cl)Cl.[Na]

InChI-Schlüssel UNWRHVZXVVTASG-UHFFFAOYSA-N
IUPAC-Name 1,3-Dichlor-1,3,5-Triazinan-2,4,6-Trion;Natrium
PubChem CID 86657659
CAS 2893-78-9
MDL-Nummer MFCD00006036
Molekulargewicht (g/mol) 220.949
SMILES C1(=O)NC(=O)N(C(=O)N1Cl)Cl.[Na]
Synonym sodium dichlorocyanuric acid,1,3,5-triazine-2,4,6 1h,3h,5h-trione, 1,3-dichloro-, sodium salt
Summenformel C3HCl2N3NaO3
3

Trichlorisocyanursäure, 99 %, Thermo Scientific Chemicals

CAS: 87-90-1 Summenformel: C3Cl3N3O3 Molekulargewicht (g/mol): 232.40 MDL-Nummer: MFCD00006553 InChI-Schlüssel: YRIZYWQGELRKNT-UHFFFAOYSA-N Synonym: trichloroisocyanuric acid,symclosene,trichlorocyanuric acid,symclosen,isocyanuric chloride,fichlor 91,trichloro-s-triazinetrione,trichloroisocyanic acid,fi clor 91,chloreal PubChem CID: 6909 ChEBI: CHEBI:33015 SMILES: ClN1C(=O)N(Cl)C(=O)N(Cl)C1=O

InChI-Schlüssel YRIZYWQGELRKNT-UHFFFAOYSA-N
PubChem CID 6909
CAS 87-90-1
ChEBI CHEBI:33015
MDL-Nummer MFCD00006553
Molekulargewicht (g/mol) 232.40
SMILES ClN1C(=O)N(Cl)C(=O)N(Cl)C1=O
Synonym trichloroisocyanuric acid,symclosene,trichlorocyanuric acid,symclosen,isocyanuric chloride,fichlor 91,trichloro-s-triazinetrione,trichloroisocyanic acid,fi clor 91,chloreal
Summenformel C3Cl3N3O3
4

5,6-Diphenyl-3-(2-pyridyl)-1,2,4-triazin-4,4'-disulfonsäure Dinatriumsalsalz Hydrat, 98 %, Thermo Scientific Chemicals

CAS: 1264198-47-1 Summenformel: C20H12N4Na2O6S2 Molekulargewicht (g/mol): 514.44 MDL-Nummer: MFCD00717621 InChI-Schlüssel: DDIHLFCSEHAOJZ-UHFFFAOYSA-L Synonym: ferrozin,ferrozine,ferrozine disodium salt,unii-29j2ciw9pk,29j2ciw9pk,3-2-pyridyl-5,6-di 4-phenylsulfonic acid-1,2,4-triazine, disodium salt,4,4'-3-2-pyridyl-triazine-5,6-diyl dibenzenesulfonic acid disodium salt,4,4'-3-2-pyridinyl-1,2,4-triazine-5,6-diyl bis-benzenesulfonic acid, disodium salt,4,4'-3-2-pyridinyl-1,2,4-triazine-5,6-diyl bis-benzenesulfonic acid,disodium salt,benzenesulfonic acid, 4,4'-3-2-pyridinyl-1,2,4-triazine-5,6-diyl bis-, disodium salt PubChem CID: 34127 IUPAC-Name: Dinatrium;4-[3-Pyridin-2-yl-6-(4-Sulfonatophenyl)-1,2,4-Triazin-5-yl]Benzylsulfonat SMILES: [Na+].[Na+].[O-]S(=O)(=O)C1=CC=C(C=C1)C1=NN=C(N=C1C1=CC=C(C=C1)S([O-])(=O)=O)C1=CC=CC=N1

Sonderaktionen verfügbar
InChI-Schlüssel DDIHLFCSEHAOJZ-UHFFFAOYSA-L
IUPAC-Name Dinatrium;4-[3-Pyridin-2-yl-6-(4-Sulfonatophenyl)-1,2,4-Triazin-5-yl]Benzylsulfonat
PubChem CID 34127
CAS 1264198-47-1
MDL-Nummer MFCD00717621
Molekulargewicht (g/mol) 514.44
SMILES [Na+].[Na+].[O-]S(=O)(=O)C1=CC=C(C=C1)C1=NN=C(N=C1C1=CC=C(C=C1)S([O-])(=O)=O)C1=CC=CC=N1
Synonym ferrozin,ferrozine,ferrozine disodium salt,unii-29j2ciw9pk,29j2ciw9pk,3-2-pyridyl-5,6-di 4-phenylsulfonic acid-1,2,4-triazine, disodium salt,4,4'-3-2-pyridyl-triazine-5,6-diyl dibenzenesulfonic acid disodium salt,4,4'-3-2-pyridinyl-1,2,4-triazine-5,6-diyl bis-benzenesulfonic acid, disodium salt,4,4'-3-2-pyridinyl-1,2,4-triazine-5,6-diyl bis-benzenesulfonic acid,disodium salt,benzenesulfonic acid, 4,4'-3-2-pyridinyl-1,2,4-triazine-5,6-diyl bis-, disodium salt
Summenformel C20H12N4Na2O6S2
5

Dichlorisocyanursäure Natriumsalz, 98 %, Thermo Scientific Chemicals

CAS: 2893-78-9 Summenformel: C3HCl2N3NaO3 Molekulargewicht (g/mol): 220.949 MDL-Nummer: MFCD00006036 InChI-Schlüssel: UNWRHVZXVVTASG-UHFFFAOYSA-N Synonym: sodium dichlorocyanuric acid,1,3,5-triazine-2,4,6 1h,3h,5h-trione, 1,3-dichloro-, sodium salt PubChem CID: 86657659 IUPAC-Name: 1,3-Dichlor-1,3,5-Triazinan-2,4,6-Trion;Natrium SMILES: C1(=O)NC(=O)N(C(=O)N1Cl)Cl.[Na]

InChI-Schlüssel UNWRHVZXVVTASG-UHFFFAOYSA-N
IUPAC-Name 1,3-Dichlor-1,3,5-Triazinan-2,4,6-Trion;Natrium
PubChem CID 86657659
CAS 2893-78-9
MDL-Nummer MFCD00006036
Molekulargewicht (g/mol) 220.949
SMILES C1(=O)NC(=O)N(C(=O)N1Cl)Cl.[Na]
Synonym sodium dichlorocyanuric acid,1,3,5-triazine-2,4,6 1h,3h,5h-trione, 1,3-dichloro-, sodium salt
Summenformel C3HCl2N3NaO3
6

4-(4,6-Dimethoxy-1,3,5-triazin-2-yl)-4-methylmorpholiniumchlorid Hydrat, ≥ 97 %, Thermo Scientific Chemicals

CAS: 3945-69-5 Summenformel: C10H17ClN4O3 Molekulargewicht (g/mol): 276.72 MDL-Nummer: MFCD03613550 InChI-Schlüssel: BMTZEAOGFDXDAD-UHFFFAOYSA-M Synonym: dmtmm,4-4,6-dimethoxy-1,3,5-triazin-2-yl-4-methylmorpholinium chloride,4-4,6-dimethoxy-1,3,5-triazin-2-yl-4-methyl morpholinium chloride,dmt-mm,4-4,6-dimethoxy-1,3,5-triazine-2-yl-4-methyl morpholinium chloride,4-4,6-dimethoxy-1,3,5-triazin-2-yl-4-methylmorpholin-4-ium chloride,kunishima coupling reagent,mmtm,4-4,6-dimethoxy-1,3,5 triazin-2-yl-4-methyl-morpholin-4-ium chloride PubChem CID: 2734059 IUPAC-Name: 4-(4,6-Dimethoxy-1,3,5-Triazin-2-yl)-4-Methylmorpholin-4-ium;Chlorid SMILES: [Cl-].COC1=NC(=NC(OC)=N1)[N+]1(C)CCOCC1

Sonderaktionen verfügbar
InChI-Schlüssel BMTZEAOGFDXDAD-UHFFFAOYSA-M
IUPAC-Name 4-(4,6-Dimethoxy-1,3,5-Triazin-2-yl)-4-Methylmorpholin-4-ium;Chlorid
PubChem CID 2734059
CAS 3945-69-5
MDL-Nummer MFCD03613550
Molekulargewicht (g/mol) 276.72
SMILES [Cl-].COC1=NC(=NC(OC)=N1)[N+]1(C)CCOCC1
Synonym dmtmm,4-4,6-dimethoxy-1,3,5-triazin-2-yl-4-methylmorpholinium chloride,4-4,6-dimethoxy-1,3,5-triazin-2-yl-4-methyl morpholinium chloride,dmt-mm,4-4,6-dimethoxy-1,3,5-triazine-2-yl-4-methyl morpholinium chloride,4-4,6-dimethoxy-1,3,5-triazin-2-yl-4-methylmorpholin-4-ium chloride,kunishima coupling reagent,mmtm,4-4,6-dimethoxy-1,3,5 triazin-2-yl-4-methyl-morpholin-4-ium chloride
Summenformel C10H17ClN4O3
7

Lamotrigin, 98 %, Thermo Scientific Chemicals

CAS: 84057-84-1 Summenformel: C9H7Cl2N5 Molekulargewicht (g/mol): 256.09 MDL-Nummer: MFCD00865333 InChI-Schlüssel: PYZRQGJRPPTADH-UHFFFAOYSA-N Synonym: lamotrigine,6-2,3-dichlorophenyl-1,2,4-triazine-3,5-diamine,lamictal,lamictal cd,lamotrigina,lamotriginum,lamictal xr,lamotriginum latin,lamotrigina spanish,lamictal odt PubChem CID: 3878 ChEBI: CHEBI:6367 IUPAC-Name: 6-(2,3-Dichlorphenyl)-1,2,4-Triazin-3,5-Diamin SMILES: NC1=NN=C(C(N)=N1)C1=CC=CC(Cl)=C1Cl

InChI-Schlüssel PYZRQGJRPPTADH-UHFFFAOYSA-N
IUPAC-Name 6-(2,3-Dichlorphenyl)-1,2,4-Triazin-3,5-Diamin
PubChem CID 3878
CAS 84057-84-1
ChEBI CHEBI:6367
MDL-Nummer MFCD00865333
Molekulargewicht (g/mol) 256.09
SMILES NC1=NN=C(C(N)=N1)C1=CC=CC(Cl)=C1Cl
Synonym lamotrigine,6-2,3-dichlorophenyl-1,2,4-triazine-3,5-diamine,lamictal,lamictal cd,lamotrigina,lamotriginum,lamictal xr,lamotriginum latin,lamotrigina spanish,lamictal odt
Summenformel C9H7Cl2N5
8

3-Diethoxyphosphoryloxy-1,2,3-benzotriazin-4(3H)-on, 98 %, Thermo Scientific Chemicals

CAS: 165534-43-0 Summenformel: C11H14N3O5P Molekulargewicht (g/mol): 299.223 MDL-Nummer: MFCD01236967 InChI-Schlüssel: AJDPNPAGZMZOMN-UHFFFAOYSA-N Synonym: depbt,3-diethoxyphosphoryloxy-1,2,3-benzotriazin-4 3h-one,3-diethoxyphosphoryloxy-1,2,3-benzotrizin-4 3h-one,diethyl 4-oxobenzo d 1,2,3 triazin-3 4h-yl phosphate,diethyl 4-oxo-1,2,3-benzotriazin-3-yl phosphate,3-diethoxyphosphoryloxy-3h-benzo d 1,2,3 triazin-4-one,3-diethoxyphosphinyl oxy-1,2,3-benzotriazin-4 3h-one,3-diethoxyphosphoryl oxy-1,2,3-benzotriazin-4 3h-one,3-diethoxy-phosphoryloxy-3h-benzo d 1,2,3 triazin-4-one PubChem CID: 4293995 IUPAC-Name: Diethyl (4-Oxo-1,2,3-Benzotriazin-3-yl) Phosphat SMILES: CCOP(=O)(OCC)ON1C(=O)C2=CC=CC=C2N=N1

InChI-Schlüssel AJDPNPAGZMZOMN-UHFFFAOYSA-N
IUPAC-Name Diethyl (4-Oxo-1,2,3-Benzotriazin-3-yl) Phosphat
PubChem CID 4293995
CAS 165534-43-0
MDL-Nummer MFCD01236967
Molekulargewicht (g/mol) 299.223
SMILES CCOP(=O)(OCC)ON1C(=O)C2=CC=CC=C2N=N1
Synonym depbt,3-diethoxyphosphoryloxy-1,2,3-benzotriazin-4 3h-one,3-diethoxyphosphoryloxy-1,2,3-benzotrizin-4 3h-one,diethyl 4-oxobenzo d 1,2,3 triazin-3 4h-yl phosphate,diethyl 4-oxo-1,2,3-benzotriazin-3-yl phosphate,3-diethoxyphosphoryloxy-3h-benzo d 1,2,3 triazin-4-one,3-diethoxyphosphinyl oxy-1,2,3-benzotriazin-4 3h-one,3-diethoxyphosphoryl oxy-1,2,3-benzotriazin-4 3h-one,3-diethoxy-phosphoryloxy-3h-benzo d 1,2,3 triazin-4-one
Summenformel C11H14N3O5P
9

Triallyl-s-triazin-2,4,6-(1H,3H,5H)-trion, 98 %, stabilisiert, Thermo Scientific Chemicals

CAS: 1025-15-6 Summenformel: C12H15N3O3 Molekulargewicht (g/mol): 249.27 MDL-Nummer: MFCD00006554 InChI-Schlüssel: KOMNUTZXSVSERR-UHFFFAOYSA-N Synonym: triallyl isocyanurate,isocyanuric acid triallyl ester,1,3,5-triallyl-1,3,5-triazinane-2,4,6-trione,triallylisocyanurate,taic,diak 7,1,3,5-triallylisocyanurate,1,3,5-triallyl isocyanurate,1,3,5-triallylisocyanuric acid,1,3,5-tri-2-propenyl-1,3,5-triazine-2,4,6 1h,3h,5h-trione PubChem CID: 13931 IUPAC-Name: 1,3,5-Tris(Prop-2-Enyl)-1,3,5-Triazinan-2,4,6-Trion SMILES: C=CCN1C(=O)N(C(=O)N(C1=O)CC=C)CC=C

Sonderaktionen verfügbar
InChI-Schlüssel KOMNUTZXSVSERR-UHFFFAOYSA-N
IUPAC-Name 1,3,5-Tris(Prop-2-Enyl)-1,3,5-Triazinan-2,4,6-Trion
PubChem CID 13931
CAS 1025-15-6
MDL-Nummer MFCD00006554
Molekulargewicht (g/mol) 249.27
SMILES C=CCN1C(=O)N(C(=O)N(C1=O)CC=C)CC=C
Synonym triallyl isocyanurate,isocyanuric acid triallyl ester,1,3,5-triallyl-1,3,5-triazinane-2,4,6-trione,triallylisocyanurate,taic,diak 7,1,3,5-triallylisocyanurate,1,3,5-triallyl isocyanurate,1,3,5-triallylisocyanuric acid,1,3,5-tri-2-propenyl-1,3,5-triazine-2,4,6 1h,3h,5h-trione
Summenformel C12H15N3O3
11

6-Aza-2-thiothymin, 98 %, Thermo Scientific Chemicals

CAS: 615-76-9 Summenformel: C4H5N3OS Molekulargewicht (g/mol): 143.164 MDL-Nummer: MFCD00006458 InChI-Schlüssel: NKOPQOSBROLOFP-UHFFFAOYSA-N Synonym: 6-aza-2-thiothymine,2-thio-6-azathymine,6-azathiothymine,6-methyl-3-thioxo-3,4-dihydro-1,2,4-triazin-5 2h-one,3-mercapto-6-methyl-1,2,4-triazin-5 2h-one,1,2,4-triazin-5 2h-one, 3,4-dihydro-6-methyl-3-thioxo,3-mercapto-6-methyl-as-triazin-5-ol,as-triazin-5-ol, 3-mercapto-6-methyl,6-methyl-3-sulfanyl-1,2,4-triazin-5-ol,3,4-dihydro-6-methyl-3-thioxo-1,2,4-triazin-5 2h-one PubChem CID: 1263666 IUPAC-Name: 6-Methyl-3-Sulfanyliden-2H-1,2,4-Triazin-5-on SMILES: CC1=NNC(=S)NC1=O

InChI-Schlüssel NKOPQOSBROLOFP-UHFFFAOYSA-N
IUPAC-Name 6-Methyl-3-Sulfanyliden-2H-1,2,4-Triazin-5-on
PubChem CID 1263666
CAS 615-76-9
MDL-Nummer MFCD00006458
Molekulargewicht (g/mol) 143.164
SMILES CC1=NNC(=S)NC1=O
Synonym 6-aza-2-thiothymine,2-thio-6-azathymine,6-azathiothymine,6-methyl-3-thioxo-3,4-dihydro-1,2,4-triazin-5 2h-one,3-mercapto-6-methyl-1,2,4-triazin-5 2h-one,1,2,4-triazin-5 2h-one, 3,4-dihydro-6-methyl-3-thioxo,3-mercapto-6-methyl-as-triazin-5-ol,as-triazin-5-ol, 3-mercapto-6-methyl,6-methyl-3-sulfanyl-1,2,4-triazin-5-ol,3,4-dihydro-6-methyl-3-thioxo-1,2,4-triazin-5 2h-one
Summenformel C4H5N3OS
12

Trithiocyanursäure, 95 %, Thermo Scientific Chemicals

CAS: 638-16-4 Summenformel: C3H3N3S3 Molekulargewicht (g/mol): 177.26 MDL-Nummer: MFCD00006052 InChI-Schlüssel: WZRRRFSJFQTGGB-UHFFFAOYSA-N Synonym: trithiocyanuric acid,thiocyanuric acid,1,3,5-triazine-2,4,6-trithiol,trismercaptotriazine,trimercaptocyanuric acid,cyanuric acid, trithio,usaf th-3,1,3,5-triazine-2,4,6 1h,3h,5h-trithione,s-triazine-2,4,6-trithiol,2,4,6-triazinetrithiol PubChem CID: 1268121 IUPAC-Name: 1,3,5-Triazinan-2,4,6-Trithion SMILES: C1(=S)NC(=S)NC(=S)N1

InChI-Schlüssel WZRRRFSJFQTGGB-UHFFFAOYSA-N
IUPAC-Name 1,3,5-Triazinan-2,4,6-Trithion
PubChem CID 1268121
CAS 638-16-4
MDL-Nummer MFCD00006052
Molekulargewicht (g/mol) 177.26
SMILES C1(=S)NC(=S)NC(=S)N1
Synonym trithiocyanuric acid,thiocyanuric acid,1,3,5-triazine-2,4,6-trithiol,trismercaptotriazine,trimercaptocyanuric acid,cyanuric acid, trithio,usaf th-3,1,3,5-triazine-2,4,6 1h,3h,5h-trithione,s-triazine-2,4,6-trithiol,2,4,6-triazinetrithiol
Summenformel C3H3N3S3
13

3-(2-Pyridyl)-5,6-diphenyl-1,2,4-triazin-p,p'-disulfonsäure, Dinatriumsalsalz Hydrat, ≥ 97 %, Thermo Scientific Chemicals

CAS: 1264198-47-1 Summenformel: C20H12N4Na2O6S2 Molekulargewicht (g/mol): 514.44 MDL-Nummer: MFCD00717621 InChI-Schlüssel: DDIHLFCSEHAOJZ-UHFFFAOYSA-L Synonym: 5,6-diphenyl-3-2-pyridyl-1,2,4-triazine-4,4'-disulfonic acid disodium salt hydrate,disodium ferrozine 2-hydrate,3-2-pyridyl-5,6-bis 4-sulfophenyl-1,2,4-triazine disodium salt hydrate PubChem CID: 91871971 IUPAC-Name: Dinatrium;4-[3-Pyridin-2-yl-6-(4-Sulfonatophenyl)-1,2,4-Triazin-5-yl]Benzylsulfonat;Hydrat SMILES: [Na+].[Na+].[O-]S(=O)(=O)C1=CC=C(C=C1)C1=C(N=C(N=N1)C1=CC=CC=N1)C1=CC=C(C=C1)S([O-])(=O)=O

InChI-Schlüssel DDIHLFCSEHAOJZ-UHFFFAOYSA-L
IUPAC-Name Dinatrium;4-[3-Pyridin-2-yl-6-(4-Sulfonatophenyl)-1,2,4-Triazin-5-yl]Benzylsulfonat;Hydrat
PubChem CID 91871971
CAS 1264198-47-1
MDL-Nummer MFCD00717621
Molekulargewicht (g/mol) 514.44
SMILES [Na+].[Na+].[O-]S(=O)(=O)C1=CC=C(C=C1)C1=C(N=C(N=N1)C1=CC=CC=N1)C1=CC=C(C=C1)S([O-])(=O)=O
Synonym 5,6-diphenyl-3-2-pyridyl-1,2,4-triazine-4,4'-disulfonic acid disodium salt hydrate,disodium ferrozine 2-hydrate,3-2-pyridyl-5,6-bis 4-sulfophenyl-1,2,4-triazine disodium salt hydrate
Summenformel C20H12N4Na2O6S2
14

2-Amino-1,3,5-Triazin, 98 %, Thermo Scientific Chemicals

CAS: 4122-04-7 Summenformel: C3H4N4 Molekulargewicht (g/mol): 96.09 InChI-Schlüssel: KCZIUKYAJJEIQG-UHFFFAOYSA-N

InChI-Schlüssel KCZIUKYAJJEIQG-UHFFFAOYSA-N
CAS 4122-04-7
Molekulargewicht (g/mol) 96.09
Summenformel C3H4N4
15

5-Aza-2'-desoxycytidin, 98 %, Thermo Scientific Chemicals

CAS: 2353-33-5 Summenformel: C9H13N3O4 Molekulargewicht (g/mol): 227.22 MDL-Nummer: MFCD00006547 InChI-Schlüssel: CKTSBUTUHBMZGZ-SHYZEUOFSA-N Synonym: decitabine,5-aza-2'-deoxycytidine,dacogen,5-azadeoxycytidine,2'-deoxy-5-azacytidine,azadc,dezocitidine,5-aza-cdr,5-aza-dc,dacogen tn PubChem CID: 451668 ChEBI: CHEBI:50131 IUPAC-Name: 4-Amino-1-[(2R,4S,5R)-4-Hydroxy-5-(Hydroxymethyl)Oxolan-2-yl]-1,3,5-Triazin-2-on SMILES: NC1=NC(=O)N(C=C1)[C@H]1C[C@H](O)[C@@H](CO)O1

InChI-Schlüssel CKTSBUTUHBMZGZ-SHYZEUOFSA-N
IUPAC-Name 4-Amino-1-[(2R,4S,5R)-4-Hydroxy-5-(Hydroxymethyl)Oxolan-2-yl]-1,3,5-Triazin-2-on
PubChem CID 451668
CAS 2353-33-5
ChEBI CHEBI:50131
MDL-Nummer MFCD00006547
Molekulargewicht (g/mol) 227.22
SMILES NC1=NC(=O)N(C=C1)[C@H]1C[C@H](O)[C@@H](CO)O1
Synonym decitabine,5-aza-2'-deoxycytidine,dacogen,5-azadeoxycytidine,2'-deoxy-5-azacytidine,azadc,dezocitidine,5-aza-cdr,5-aza-dc,dacogen tn
Summenformel C9H13N3O4