UserName
CAS: 16980-89-5 Summenformel: C18H26N5NaO8P Molekulargewicht (g/mol): 494.397 InChI-Schlüssel: KSSDVZRQZQECKZ-VMZSDVDQSA-N Synonym: bucladesine PubChem CID: 131673831 IUPAC-Name: [(4aR,6R,7R,7aR)-6-[6-(butanoylamino)purin-9-yl]-2-hydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-yl] butanoate;molecular hydrogen;sodium SMILES: [HH].CCCC(=O)NC1=NC=NC2=C1N=CN2C3C(C4C(O3)COP(=O)(O4)O)OC(=O)CCC.[Na]
InChI-Schlüssel | KSSDVZRQZQECKZ-VMZSDVDQSA-N |
---|---|
IUPAC-Name | [(4aR,6R,7R,7aR)-6-[6-(butanoylamino)purin-9-yl]-2-hydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-yl] butanoate;molecular hydrogen;sodium |
PubChem CID | 131673831 |
CAS | 16980-89-5 |
Molekulargewicht (g/mol) | 494.397 |
SMILES | [HH].CCCC(=O)NC1=NC=NC2=C1N=CN2C3C(C4C(O3)COP(=O)(O4)O)OC(=O)CCC.[Na] |
Synonym | bucladesine |
Summenformel | C18H26N5NaO8P |
CAS: 24939-03-5 Summenformel: C19H27N7O16P2 Molekulargewicht (g/mol): 671.406 InChI-Schlüssel: ACEVNMQDUCOKHT-YJZUVTEISA-N Synonym: poly i:c PubChem CID: 124080975 IUPAC-Name: [(2R,3S,4S,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate;[(2R,3S,4R,5R)-3,4-dihydroxy-5-(6-oxo-3H-purin-9-yl)oxolan-2-yl]methyl dihydrogen phosphate SMILES: C1=CN(C(=O)N=C1N)C2C(C(C(O2)COP(=O)(O)O)O)O.C1=NC(=O)C2=C(N1)N(C=N2)C3C(C(C(O3)COP(=O)(O)O)O)O
InChI-Schlüssel | ACEVNMQDUCOKHT-YJZUVTEISA-N |
---|---|
IUPAC-Name | [(2R,3S,4S,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate;[(2R,3S,4R,5R)-3,4-dihydroxy-5-(6-oxo-3H-purin-9-yl)oxolan-2-yl]methyl dihydrogen phosphate |
PubChem CID | 124080975 |
CAS | 24939-03-5 |
Molekulargewicht (g/mol) | 671.406 |
SMILES | C1=CN(C(=O)N=C1N)C2C(C(C(O2)COP(=O)(O)O)O)O.C1=NC(=O)C2=C(N1)N(C=N2)C3C(C(C(O3)COP(=O)(O)O)O)O |
Synonym | poly i:c |
Summenformel | C19H27N7O16P2 |
CAS: 201943-63-7 Summenformel: C20H19NO5 Molekulargewicht (g/mol): 353.374 InChI-Schlüssel: VLZBRVJVCCNPRJ-KPHUOKFYSA-N Synonym: 2s-2-amino-2-1s,2s-2-carboxycycloprop-1-yl-3-xanth-9-yl propanoic acid,2-1s,2s-2-carboxycyclopropyl-3-9h-xanthen-9-yl-d-alanine,1s,2s-2-s-1-amino-1-carboxy-2-9h-xanthen-9-yl ethyl cyclopropanecarboxylic acid,1s,2s-2-1s-1-amino-1-carboxy-2-9h-xanthen-9-yl ethyl cyclopropane-1-carboxylic acid,1s,2s-2-s-1-amino-1-carboxy-2-9h-xanthen-9-yl ethyl cyclopropane-1-carboxylic acid,1s,2s-2-1s-1-amino-1-carboxy-2-9h-xanthen-9-yl ethyl cyclopropanecarboxylic acid,1s,2s-2-s-1-amino-1-carboxy-2-9h-xanthen-9-yl-ethyl-cyclopropanecarboxylic acid,1s,2s-2-1-amino-1-carboxy-2-9h-xanthen-9-yl-ethyl-cyclopropanecarboxylic acid,s-2-s-1-amino-1-carboxy-2-9h-xanthen-9-yl-ethyl-cyclopropanecarboxylic acid,2 s-amino-2-2 s-carboxy-1 s-cyclopropyl-3-9h-xanthen-9-yl propionic acid PubChem CID: 9819927 IUPAC-Name: (1S,2S)-2-[(1S)-1-amino-1-carboxy-2-(9H-xanthen-9-yl)ethyl]cyclopropane-1-carboxylic acid SMILES: C1C(C1C(CC2C3=CC=CC=C3OC4=CC=CC=C24)(C(=O)O)N)C(=O)O
InChI-Schlüssel | VLZBRVJVCCNPRJ-KPHUOKFYSA-N |
---|---|
IUPAC-Name | (1S,2S)-2-[(1S)-1-amino-1-carboxy-2-(9H-xanthen-9-yl)ethyl]cyclopropane-1-carboxylic acid |
PubChem CID | 9819927 |
CAS | 201943-63-7 |
Molekulargewicht (g/mol) | 353.374 |
SMILES | C1C(C1C(CC2C3=CC=CC=C3OC4=CC=CC=C24)(C(=O)O)N)C(=O)O |
Synonym | 2s-2-amino-2-1s,2s-2-carboxycycloprop-1-yl-3-xanth-9-yl propanoic acid,2-1s,2s-2-carboxycyclopropyl-3-9h-xanthen-9-yl-d-alanine,1s,2s-2-s-1-amino-1-carboxy-2-9h-xanthen-9-yl ethyl cyclopropanecarboxylic acid,1s,2s-2-1s-1-amino-1-carboxy-2-9h-xanthen-9-yl ethyl cyclopropane-1-carboxylic acid,1s,2s-2-s-1-amino-1-carboxy-2-9h-xanthen-9-yl ethyl cyclopropane-1-carboxylic acid,1s,2s-2-1s-1-amino-1-carboxy-2-9h-xanthen-9-yl ethyl cyclopropanecarboxylic acid,1s,2s-2-s-1-amino-1-carboxy-2-9h-xanthen-9-yl-ethyl-cyclopropanecarboxylic acid,1s,2s-2-1-amino-1-carboxy-2-9h-xanthen-9-yl-ethyl-cyclopropanecarboxylic acid,s-2-s-1-amino-1-carboxy-2-9h-xanthen-9-yl-ethyl-cyclopropanecarboxylic acid,2 s-amino-2-2 s-carboxy-1 s-cyclopropyl-3-9h-xanthen-9-yl propionic acid |
Summenformel | C20H19NO5 |
CAS: 2095432-75-8 Summenformel: C19H19ClN4O3 Molekulargewicht (g/mol): 386.836 InChI-Schlüssel: XZOFNDFDGVAIEH-UHFFFAOYSA-N Synonym: wnt agonist 1,ambmp hydrochloride,n4-1,3-benzodioxol-5-ylmethyl-6-3-methoxyphenyl-2,4-pyrimidinediamine hydrochloride PubChem CID: 122705993 IUPAC-Name: 4-N-(1,3-benzodioxol-5-ylmethyl)-6-(3-methoxyphenyl)pyrimidine-2,4-diamine;hydrochloride SMILES: COC1=CC=CC(=C1)C2=CC(=NC(=N2)N)NCC3=CC4=C(C=C3)OCO4.Cl
InChI-Schlüssel | XZOFNDFDGVAIEH-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 4-N-(1,3-benzodioxol-5-ylmethyl)-6-(3-methoxyphenyl)pyrimidine-2,4-diamine;hydrochloride |
PubChem CID | 122705993 |
CAS | 2095432-75-8 |
Molekulargewicht (g/mol) | 386.836 |
SMILES | COC1=CC=CC(=C1)C2=CC(=NC(=N2)N)NCC3=CC4=C(C=C3)OCO4.Cl |
Synonym | wnt agonist 1,ambmp hydrochloride,n4-1,3-benzodioxol-5-ylmethyl-6-3-methoxyphenyl-2,4-pyrimidinediamine hydrochloride |
Summenformel | C19H19ClN4O3 |
CAS | 2250025-96-6 |
---|---|
Synonym | CC 401 dihydrochloride |
CAS: 169209-63-6 Summenformel: C6H10N2O4 Molekulargewicht (g/mol): 174.156 InChI-Schlüssel: XZFMJVJDSYRWDQ-AWFVSMACSA-N PubChem CID: 5310984 ChEBI: CHEBI:40139 IUPAC-Name: (2R,4R)-4-aminopyrrolidine-2,4-dicarboxylic acid SMILES: C1C(NCC1(C(=O)O)N)C(=O)O
InChI-Schlüssel | XZFMJVJDSYRWDQ-AWFVSMACSA-N |
---|---|
IUPAC-Name | (2R,4R)-4-aminopyrrolidine-2,4-dicarboxylic acid |
PubChem CID | 5310984 |
CAS | 169209-63-6 |
ChEBI | CHEBI:40139 |
Molekulargewicht (g/mol) | 174.156 |
SMILES | C1C(NCC1(C(=O)O)N)C(=O)O |
Summenformel | C6H10N2O4 |
CAS: 1254944-66-5 Summenformel: C18H19NO3S2 Molekulargewicht (g/mol): 361.474 InChI-Schlüssel: UIEBLUZPSFAFOC-UHFFFAOYSA-N Synonym: 1,2,3,4-tetrahydro-2-5-methylthio-2-thienyl carbonyl-3-isoquinolinecarboxylic acid ethyl ester,ethyl 2-5-methylsulfanyl thiophene-2-carbonyl-3,4-dihydro-1h-isoquinoline-3-carboxylate,d0k1vv,sr, semisolid,ethyl 2-5-methylsulfanyl thiophene-2-carbonyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylate,ethyl 2-5-methylsulfanyl thiophen-2-yl carbonyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylate PubChem CID: 53393127 IUPAC-Name: ethyl 2-(5-methylsulfanylthiophene-2-carbonyl)-3,4-dihydro-1H-isoquinoline-3-carboxylate SMILES: CCOC(=O)C1CC2=CC=CC=C2CN1C(=O)C3=CC=C(S3)SC
InChI-Schlüssel | UIEBLUZPSFAFOC-UHFFFAOYSA-N |
---|---|
IUPAC-Name | ethyl 2-(5-methylsulfanylthiophene-2-carbonyl)-3,4-dihydro-1H-isoquinoline-3-carboxylate |
PubChem CID | 53393127 |
CAS | 1254944-66-5 |
Molekulargewicht (g/mol) | 361.474 |
SMILES | CCOC(=O)C1CC2=CC=CC=C2CN1C(=O)C3=CC=C(S3)SC |
Synonym | 1,2,3,4-tetrahydro-2-5-methylthio-2-thienyl carbonyl-3-isoquinolinecarboxylic acid ethyl ester,ethyl 2-5-methylsulfanyl thiophene-2-carbonyl-3,4-dihydro-1h-isoquinoline-3-carboxylate,d0k1vv,sr, semisolid,ethyl 2-5-methylsulfanyl thiophene-2-carbonyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylate,ethyl 2-5-methylsulfanyl thiophen-2-yl carbonyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylate |
Summenformel | C18H19NO3S2 |