(3S)-5-(6-aminopurin-9-yl)pentane-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=NC2=C(C(=N1)N)N=CN2CCC(CCO)O
Isomeric SMILES
C1=NC2=C(C(=N1)N)N=CN2CC[C@@H](CCO)O
InChI
InChI=1S/C10H15N5O2/c11-9-8-10(13-5-12-9)15(6-14-8)3-1-7(17)2-4-16/h5-7,16-17H,1-4H2,(H2,11,12,13)/t7-/m0/s1
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
- 1-[(3S)-3,5-bis(oxidanyl)pentyl]-5-methyl-pyrimidine-2,4-dione
- 4-azanyl-1-[(3S)-3,5-bis(oxidanyl)pentyl]pyrimidin-2-one
- 2-azanyl-9-[(3S)-3,5-bis(oxidanyl)pentyl]-3H-purin-6-one
- (7S)-3-(2-hydroxyethyloxymethyl)-7,8-dihydro-4H-imidazo[4,5-d][1,3]diazepin-7-ol
- (2S,3R,4S,5S)-2-(hydroxymethyl)-5-[(8R)-5-methyl-8-oxidanyl-7,8-dihydro-4H-imidazo[4,5-d][1,3]diazepin-3-yl]oxolane-3,4-diol
- (2S,3S,4R,5S)-2-[(8R)-5-ethyl-8-oxidanyl-7,8-dihydro-4H-imidazo[4,5-d][1,3]diazepin-3-yl]-5-(hydroxymethyl)oxolane-3,4-diol
- (1S,2R,5R)-3-(hydroxymethyl)-5-(8-oxidanyl-7,8-dihydro-4H-imidazo[4,5-d][1,3]diazepin-3-yl)cyclopent-3-ene-1,2-diol
- 3-[(1R,4S)-4-(hydroxymethyl)cyclopent-2-en-1-yl]-7,8-dihydro-4H-imidazo[4,5-d][1,3]diazepin-8-ol
- 6-azanyl-1-[2-(phosphanylmethoxy)ethoxymethyl]-7H-imidazo[4,5-e][1,3]diazepine-4,8-dione
- 2-[6-azanyl-4,8-bis(oxidanylidene)-7H-imidazo[4,5-e][1,3]diazepin-1-yl]ethoxymethylphosphonic acid
