3-[6-azanyl-8-(2-hydroxyethylamino)purin-3-yl]propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=NC(=C2C(=NC(=N2)NCCO)N1CCCO)N
Isomeric SMILES
C1=NC(=C2C(=NC(=N2)NCCO)N1CCCO)N
InChI
InChI=1S/C10H16N6O2/c11-8-7-9(15-10(14-7)12-2-5-18)16(6-13-8)3-1-4-17/h6,17-18H,1-5,11H2,(H,12,14)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (2R)-2-[2-(2-oxidanylidenechromen-7-yl)oxyethanoylamino]hexanoate
- methyl 2-[[2-(2,5-dimethoxyphenyl)quinolin-4-yl]carbonylamino]-4-(2,4-dimethylphenyl)-5-methyl-thiophene-3-carboxylate
- propyl 2-[[2-(4-propylphenyl)quinolin-4-yl]carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- 2-azanyl-4-[3-[(2-bromanyl-4-chloranyl-phenoxy)methyl]-4-methoxy-phenyl]-5,6,7,8-tetrahydroquinolin-1-ium-3-carbonitrile
- 2-azanyl-4-[3-[(2-bromanyl-4-chloranyl-phenoxy)methyl]-4-methoxy-phenyl]-5,6,7,8-tetrahydroquinoline-3-carbonitrile
- 2-azanyl-4-[3-[(2-bromanyl-4-chloranyl-phenoxy)methyl]-4-methoxy-phenyl]-5,6,7,8,9,10-hexahydrocycloocta[b]pyridin-1-ium-3-carbonitrile
- 2-azanyl-4-[3-[(2-bromanyl-4-chloranyl-phenoxy)methyl]-4-methoxy-phenyl]-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine-3-carbonitrile
- methyl 2-[[2-(2,5-dimethoxyphenyl)quinolin-4-yl]carbonylamino]-4,5-dihydrobenzo[e][1]benzothiole-1-carboxylate
- ethyl 4,5-dimethyl-2-[[2-(4-propylphenyl)quinolin-4-yl]carbonylamino]thiophene-3-carboxylate
- ethyl 2-[[2-(2,5-dimethoxyphenyl)quinolin-4-yl]carbonylamino]-4-naphthalen-1-yl-thiophene-3-carboxylate
