Purinnukleoside

Zwei-Kohlenstoff-Stickstoff-Ringbasen (Adenin und Guanin) kovalent an einen Zucker (Ribose oder Desoxyribose) gebunden; können als extrazelluläre Botenstoffe, Antimetaboliten und Kettenterminatoren fungieren, die virale DNA-Polymerase hemmen.

1 – 15 von 34 Ergebnisse

Thermo Scientific Chemicals 2'-Fluor-2'-Desoxyguanosin, 99 %

CAS: 78842-13-4 Summenformel: C10H12FN5O4 Molekulargewicht (g/mol): 285.24 MDL-Nummer: MFCD00923832 InChI-Schlüssel: UXUZARPLRQRNNX-SJLGBTOWNA-N Synonym: 2'-deoxy-2'-fluoroguanosine,2'-fluoro-2'-deoxyguanosine,guanosine, 2'-deoxy-2'-fluoro,2-amino-9-2r,3r,4r,5r-3-fluoro-4-hydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl-1,9-dihydro-purin-6-one,2-amino-9-2r,3r,4r,5r-3-fluoro-4-hydroxy-5-hydroxymethyl oxolan-2-yl-3h-purin-6-one,2-amino-9-2r,3r,4r,5r-3-fluoro-4-hydroxy-5-hydroxymethyl tetrahydrofuran-2-yl-1h-purin-6 9h-one,2'-dfgs,deoxyfluoroguanosine,2-amino-9-2r,3r,4r,5r-3-fluoro-4-hydroxy-5-hydroxymethyl oxolan-2-yl-1h-purin-6-one PubChem CID: 196536 IUPAC-Name: 2-amino-9-[(2R,3R,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-6,9-dihydro-1H-purin-6-one SMILES: NC1=NC2=C(N=CN2[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2F)C(=O)N1

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InChI-Schlüssel	UXUZARPLRQRNNX-SJLGBTOWNA-N
IUPAC-Name	2-amino-9-[(2R,3R,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-6,9-dihydro-1H-purin-6-one
PubChem CID	196536
CAS	78842-13-4
MDL-Nummer	MFCD00923832
Molekulargewicht (g/mol)	285.24
SMILES	NC1=NC2=C(N=CN2[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2F)C(=O)N1
Synonym	2'-deoxy-2'-fluoroguanosine,2'-fluoro-2'-deoxyguanosine,guanosine, 2'-deoxy-2'-fluoro,2-amino-9-2r,3r,4r,5r-3-fluoro-4-hydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl-1,9-dihydro-purin-6-one,2-amino-9-2r,3r,4r,5r-3-fluoro-4-hydroxy-5-hydroxymethyl oxolan-2-yl-3h-purin-6-one,2-amino-9-2r,3r,4r,5r-3-fluoro-4-hydroxy-5-hydroxymethyl tetrahydrofuran-2-yl-1h-purin-6 9h-one,2'-dfgs,deoxyfluoroguanosine,2-amino-9-2r,3r,4r,5r-3-fluoro-4-hydroxy-5-hydroxymethyl oxolan-2-yl-1h-purin-6-one
Summenformel	C10H12FN5O4

Thermo Scientific Chemicals 2'-Desoxyinosin, ≥ 98 %

CAS: 890-38-0 Summenformel: C10H12N4O4 Molekulargewicht (g/mol): 252.23 MDL-Nummer: MFCD00005762 InChI-Schlüssel: VGONTNSXDCQUGY-YUZWJPFSNA-N Synonym: 2'-deoxyinosine,deoxyinosine,inosine, 2'-deoxy,2-deoxyinosine,9-2r,4s,5r-4-hydroxy-5-hydroxymethyl tetrahydrofuran-2-yl-9h-purin-6-ol,unii-hn0rq6sbwq,delta-ino,d-ino,hn0rq6sbwq,9-2-deoxy-beta-d-ribofuranosyl hypoxanthine PubChem CID: 65058 ChEBI: CHEBI:28997 IUPAC-Name: 9-[(2R,4S,5R)-4-Hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-on SMILES: OC[C@H]1O[C@H](C[C@@H]1O)N1C=NC2=C1N=CNC2=O

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InChI-Schlüssel	VGONTNSXDCQUGY-YUZWJPFSNA-N
IUPAC-Name	9-[(2R,4S,5R)-4-Hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-on
PubChem CID	65058
CAS	890-38-0
ChEBI	CHEBI:28997
MDL-Nummer	MFCD00005762
Molekulargewicht (g/mol)	252.23
SMILES	OC[C@H]1O[C@H](C[C@@H]1O)N1C=NC2=C1N=CNC2=O
Synonym	2'-deoxyinosine,deoxyinosine,inosine, 2'-deoxy,2-deoxyinosine,9-2r,4s,5r-4-hydroxy-5-hydroxymethyl tetrahydrofuran-2-yl-9h-purin-6-ol,unii-hn0rq6sbwq,delta-ino,d-ino,hn0rq6sbwq,9-2-deoxy-beta-d-ribofuranosyl hypoxanthine
Summenformel	C10H12N4O4

Thermo Scientific Chemicals 2'-Desoxyguanosin-Hydrat, ≥ 99 %

CAS: 961-07-9 Summenformel: C10H13N5O4 Molekulargewicht (g/mol): 267.25 MDL-Nummer: MFCD00150760 InChI-Schlüssel: YKBGVTZYEHREMT-DWFKHXNSNA-N Synonym: 2'-deoxyguanosine,deoxyguanosine,guanine deoxyriboside,2-deoxyguanosine,guanosine, 2'-deoxy,guanine deoxy nucleoside,2'-deoxy-guanosine,2;-deoxyguanosine,unii-g9481n71ro,guanine, 9-2-deoxy-beta-d-erythro-pentofuranosyl PubChem CID: 187790 ChEBI: CHEBI:17172 IUPAC-Name: 2-Amino-9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-on SMILES: NC1=NC2=C(N=CN2[C@H]2C[C@H](O)[C@@H](CO)O2)C(=O)N1

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InChI-Schlüssel	YKBGVTZYEHREMT-DWFKHXNSNA-N
IUPAC-Name	2-Amino-9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-on
PubChem CID	187790
CAS	961-07-9
ChEBI	CHEBI:17172
MDL-Nummer	MFCD00150760
Molekulargewicht (g/mol)	267.25
SMILES	NC1=NC2=C(N=CN2[C@H]2C[C@H](O)[C@@H](CO)O2)C(=O)N1
Synonym	2'-deoxyguanosine,deoxyguanosine,guanine deoxyriboside,2-deoxyguanosine,guanosine, 2'-deoxy,guanine deoxy nucleoside,2'-deoxy-guanosine,2;-deoxyguanosine,unii-g9481n71ro,guanine, 9-2-deoxy-beta-d-erythro-pentofuranosyl
Summenformel	C10H13N5O4

N-Isobutyryl-5'-O-tert.-Butyldimethylsilyl-2'-Desoxyguanosin, 97 %, Thermo Scientific Chemicals

CAS: 85326-10-9 Summenformel: C20H33N5O5Si Molekulargewicht (g/mol): 451.599 MDL-Nummer: MFCD04972287 InChI-Schlüssel: WZQWRHWLQPEBFF-BFHYXJOUSA-N Synonym: n2-isobutyryl-5'-o-tert-butyldimethylsilyl-2'-deoxyguanosine,n-9-2r,4s,5r-5-tert-butyldimethylsilyl oxy methyl-4-hydroxyoxolan-2-yl-6-oxo-1h-purin-2-yl-2-methylpropanamide PubChem CID: 12016034 IUPAC-Name: N-[9-[(2R,4S,5R)-5-[[Tert-butyl(dimethyl)silyl]oxymethyl]-4-hydroxyoxolan-2-yl]-6-oxo-3H-purin-2-yl]-2-methylpropanamid SMILES: CC(C)C(=O)NC1=NC(=O)C2=C(N1)N(C=N2)C3CC(C(O3)CO[Si](C)(C)C(C)(C)C)O

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InChI-Schlüssel	WZQWRHWLQPEBFF-BFHYXJOUSA-N
IUPAC-Name	N-[9-[(2R,4S,5R)-5-[[Tert-butyl(dimethyl)silyl]oxymethyl]-4-hydroxyoxolan-2-yl]-6-oxo-3H-purin-2-yl]-2-methylpropanamid
PubChem CID	12016034
CAS	85326-10-9
MDL-Nummer	MFCD04972287
Molekulargewicht (g/mol)	451.599
SMILES	CC(C)C(=O)NC1=NC(=O)C2=C(N1)N(C=N2)C3CC(C(O3)CO[Si](C)(C)C(C)(C)C)O
Synonym	n2-isobutyryl-5'-o-tert-butyldimethylsilyl-2'-deoxyguanosine,n-9-2r,4s,5r-5-tert-butyldimethylsilyl oxy methyl-4-hydroxyoxolan-2-yl-6-oxo-1h-purin-2-yl-2-methylpropanamide
Summenformel	C20H33N5O5Si

Thermo Scientific Chemicals 2-Amino-2'-Desoxyadenosin, 99 %

CAS: 4546-70-7 Summenformel: C10H14N6O3 Molekulargewicht (g/mol): 266.26 MDL-Nummer: MFCD00047240 InChI-Schlüssel: NOLHIMIFXOBLFF-DWFKHXNSNA-N Synonym: 2-amino-2'-deoxyadenosine,2,6-diaminopurine-2'-deoxyriboside,adenosine, 2-amino-2'-deoxy,2,6-diaminopurinedeoxyriboside,2,6-diaminopurine 2'-deoxyriboside,unii-4zph2f1jhr,4zph2f1jhr,9h-purine, 9-2-deoxy-beta-d-erythro-pentofuranosyl-2,6-diamino,2-amino-deoxyadenosine,2-amino-2/'-deoxyadenosine PubChem CID: 97188 IUPAC-Name: (2R,3S,5R)-5-(2,6-Diaminpurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol SMILES: NC1=NC(N)=C2N=CN([C@H]3C[C@H](O)[C@@H](CO)O3)C2=N1

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InChI-Schlüssel	NOLHIMIFXOBLFF-DWFKHXNSNA-N
IUPAC-Name	(2R,3S,5R)-5-(2,6-Diaminpurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol
PubChem CID	97188
CAS	4546-70-7
MDL-Nummer	MFCD00047240
Molekulargewicht (g/mol)	266.26
SMILES	NC1=NC(N)=C2N=CN([C@H]3C[C@H](O)[C@@H](CO)O3)C2=N1
Synonym	2-amino-2'-deoxyadenosine,2,6-diaminopurine-2'-deoxyriboside,adenosine, 2-amino-2'-deoxy,2,6-diaminopurinedeoxyriboside,2,6-diaminopurine 2'-deoxyriboside,unii-4zph2f1jhr,4zph2f1jhr,9h-purine, 9-2-deoxy-beta-d-erythro-pentofuranosyl-2,6-diamino,2-amino-deoxyadenosine,2-amino-2/'-deoxyadenosine
Summenformel	C10H14N6O3

2'-Fluor-2'-Desoxyadenosin, 99 %

CAS: 64183-27-3 Summenformel: C10H12FN5O3 Molekulargewicht (g/mol): 269.24 MDL-Nummer: MFCD09750859 InChI-Schlüssel: ZGYYPTJWJBEXBC-GPGUAWMRNA-N Synonym: 2'-fluoro-2'-deoxyadenosine,2'-deoxy-2'-fluoroadenosine,adenosine, 2'-deoxy-2'-fluoro,2r,3r,4r,5r-5-6-amino-9h-purin-9-yl-4-fluoro-2-hydroxymethyl tetrahydrofuran-3-ol,9-2-fluoro-2-deoxy-beta-d-ribofuranosyl-purin-6-amine,2r,3r,4r,5r-5-6-aminopurin-9-yl-4-fluoro-2-hydroxymethyl oxolan-3-ol,2r,3r,4r,5r-5-6-aminopurin-9-yl-4-fluoro-2-hydroxymethyl tetrahydrofuran-3-ol,2-fluoro-2-deoxyadenosine,2'f-da PubChem CID: 100253 SMILES: NC1=C2N=CN([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3F)C2=NC=N1

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InChI-Schlüssel	ZGYYPTJWJBEXBC-GPGUAWMRNA-N
PubChem CID	100253
CAS	64183-27-3
MDL-Nummer	MFCD09750859
Molekulargewicht (g/mol)	269.24
SMILES	NC1=C2N=CN([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3F)C2=NC=N1
Synonym	2'-fluoro-2'-deoxyadenosine,2'-deoxy-2'-fluoroadenosine,adenosine, 2'-deoxy-2'-fluoro,2r,3r,4r,5r-5-6-amino-9h-purin-9-yl-4-fluoro-2-hydroxymethyl tetrahydrofuran-3-ol,9-2-fluoro-2-deoxy-beta-d-ribofuranosyl-purin-6-amine,2r,3r,4r,5r-5-6-aminopurin-9-yl-4-fluoro-2-hydroxymethyl oxolan-3-ol,2r,3r,4r,5r-5-6-aminopurin-9-yl-4-fluoro-2-hydroxymethyl tetrahydrofuran-3-ol,2-fluoro-2-deoxyadenosine,2'f-da
Summenformel	C10H12FN5O3

Thermo Scientific Chemicals 3'-Amino-2',3'-Dideoxyinosin, 98 %

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InChI-Schlüssel	VGONTNSXDCQUGY-YUZWJPFSNA-N
IUPAC-Name	9-[(2R,4S,5R)-4-Hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-on
PubChem CID	65058
CAS	890-38-0
ChEBI	CHEBI:28997
MDL-Nummer	MFCD00005762
Molekulargewicht (g/mol)	252.23
SMILES	OC[C@H]1O[C@H](C[C@@H]1O)N1C=NC2=C1N=CNC2=O
Synonym	2'-deoxyinosine,deoxyinosine,inosine, 2'-deoxy,2-deoxyinosine,9-2r,4s,5r-4-hydroxy-5-hydroxymethyl tetrahydrofuran-2-yl-9h-purin-6-ol,unii-hn0rq6sbwq,delta-ino,d-ino,hn0rq6sbwq,9-2-deoxy-beta-d-ribofuranosyl hypoxanthine
Summenformel	C10H12N4O4

6-Chloropurin-2'-desoxyribosid, 97 %, Thermo Scientific Chemicals

CAS: 4594-45-0 Summenformel: C10H11ClN4O3 Molekulargewicht (g/mol): 270.673 MDL-Nummer: MFCD00083282 InChI-Schlüssel: PGEULCIODBNODW-FSDSQADBSA-N Synonym: 6-chloro-9-2'-deoxy-b-d-ribofuranosyl purine PubChem CID: 92132234 IUPAC-Name: (2R,3R,5R)-5-(6-Chlorpurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol SMILES: C1C(C(OC1N2C=NC3=C2N=CN=C3Cl)CO)O

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InChI-Schlüssel	PGEULCIODBNODW-FSDSQADBSA-N
IUPAC-Name	(2R,3R,5R)-5-(6-Chlorpurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol
PubChem CID	92132234
CAS	4594-45-0
MDL-Nummer	MFCD00083282
Molekulargewicht (g/mol)	270.673
SMILES	C1C(C(OC1N2C=NC3=C2N=CN=C3Cl)CO)O
Synonym	6-chloro-9-2'-deoxy-b-d-ribofuranosyl purine
Summenformel	C10H11ClN4O3

N-Benzoyl-2'-Desoxyadenosin, ≥ 98 %

CAS: 4546-72-9 Summenformel: C17H17N5O4 Molekulargewicht (g/mol): 355.35 MDL-Nummer: MFCD00009628 InChI-Schlüssel: PIXHJAPVPCVZSV-LJEKBPCBNA-N PubChem CID: 107558 IUPAC-Name: N-[9-[(2R,4S,5R)-4-Hydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]benzamid SMILES: OC[C@H]1O[C@H](C[C@@H]1O)N1C=NC2=C(NC(=O)C3=CC=CC=C3)N=CN=C12

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InChI-Schlüssel	PIXHJAPVPCVZSV-LJEKBPCBNA-N
IUPAC-Name	N-[9-[(2R,4S,5R)-4-Hydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]benzamid
PubChem CID	107558
CAS	4546-72-9
MDL-Nummer	MFCD00009628
Molekulargewicht (g/mol)	355.35
SMILES	OC[C@H]1O[C@H](C[C@@H]1O)N1C=NC2=C(NC(=O)C3=CC=CC=C3)N=CN=C12
Summenformel	C17H17N5O4

Thermo Scientific Chemicals N6-Methyl-2'-Desoxyadenosin, 99 %

CAS: 2002-35-9 Summenformel: C11H15N5O3 Molekulargewicht (g/mol): 265.27 MDL-Nummer: MFCD00055999 InChI-Schlüssel: DYSDOYRQWBDGQQ-XLPZGREQSA-N PubChem CID: 168948 ChEBI: CHEBI:7417 SMILES: CNC1=C2N=CN([C@H]3C[C@H](O)[C@@H](CO)O3)C2=NC=N1

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InChI-Schlüssel	DYSDOYRQWBDGQQ-XLPZGREQSA-N
PubChem CID	168948
CAS	2002-35-9
ChEBI	CHEBI:7417
MDL-Nummer	MFCD00055999
Molekulargewicht (g/mol)	265.27
SMILES	CNC1=C2N=CN([C@H]3C[C@H](O)[C@@H](CO)O3)C2=NC=N1
Summenformel	C11H15N5O3

2'-Fluor-2'-Desoxyinosin, 99 %

CAS: 80049-87-2 Summenformel: C10H11FN4O4 Molekulargewicht (g/mol): 270.22 MDL-Nummer: MFCD09750860 InChI-Schlüssel: NRVOTDBYJXFINS-GPGUAWMRNA-N PubChem CID: 196148 SMILES: OC[C@H]1O[C@H]([C@H](F)[C@@H]1O)N1C=NC2=C1N=CNC2=O

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InChI-Schlüssel	NRVOTDBYJXFINS-GPGUAWMRNA-N
PubChem CID	196148
CAS	80049-87-2
MDL-Nummer	MFCD09750860
Molekulargewicht (g/mol)	270.22
SMILES	OC[C@H]1O[C@H]([C@H](F)[C@@H]1O)N1C=NC2=C1N=CNC2=O
Summenformel	C10H11FN4O4

3'-Amino-2',3'-Dideoxyguanosin, 99 %, Thermo Scientific™

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8-Bromo-2'-Desoxyguanosin, 99 %, Thermo Scientific Chemicals

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2-Chlor-2'-arabino-fluoro-2'-Desoxyadenosin, 99+ %, Thermo Scientific Chemicals

CAS: 123318-82-1 Summenformel: C10H12ClN5O3 Molekulargewicht (g/mol): 285.69 MDL-Nummer: MFCD00871077 InChI-Schlüssel: ADXUXRNLBYKGOA-GPGUAWMRNA-N Synonym: clofarabine,clolar,evoltra,clofarex,cafda,clofarabina,clofarabinum,clofarabine usan,cl-f-ara-a,c1-f-ara-a PubChem CID: 119182 ChEBI: CHEBI:681569 IUPAC-Name: (2R,3R,4R,5R)-5-(6-amino-9H-purin-9-yl)-4-chloro-2-(hydroxymethyl)oxolan-3-ol SMILES: NC1=C2N=CN([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3Cl)C2=NC=N1

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InChI-Schlüssel	ADXUXRNLBYKGOA-GPGUAWMRNA-N
IUPAC-Name	(2R,3R,4R,5R)-5-(6-amino-9H-purin-9-yl)-4-chloro-2-(hydroxymethyl)oxolan-3-ol
PubChem CID	119182
CAS	123318-82-1
ChEBI	CHEBI:681569
MDL-Nummer	MFCD00871077
Molekulargewicht (g/mol)	285.69
SMILES	NC1=C2N=CN([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3Cl)C2=NC=N1
Synonym	clofarabine,clolar,evoltra,clofarex,cafda,clofarabina,clofarabinum,clofarabine usan,cl-f-ara-a,c1-f-ara-a
Summenformel	C10H12ClN5O3

Purinnukleoside

Purinnukleoside

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