(2R)-2-(purin-9-ylmethyl)butane-1,4-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=C2C(=NC=N1)N(C=N2)CC(CCO)CO
Isomeric SMILES
C1=C2C(=NC=N1)N(C=N2)C[C@@H](CCO)CO
InChI
InChI=1S/C10H14N4O2/c15-2-1-8(5-16)4-14-7-13-9-3-11-6-12-10(9)14/h3,6-8,15-16H,1-2,4-5H2/t8-/m1/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
- 7-ethanoyl-2,6-dihydropyrimido[2,1-b][1,3]thiazine-3-carbaldehyde
- ethyl (1R,6aR)-5,5-dimethyl-2-oxidanylidene-1,4,6,6a-tetrahydropentalene-1-carboxylate
- 6,8-dimethoxy-1,1-dimethyl-3,4-dihydroisochromene
- 2-[(4-methoxyphenyl)methoxy]oxane
- 2-[(4S,4aR,7aR)-2-oxidanylidene-4-propan-2-yl-1,4,4a,5,6,7-hexahydrocyclopenta[d][1,3]oxazin-7a-yl]ethanenitrile
- (1S,3aR,7aS)-7-cyano-3a-methyl-7-oxidanyl-2,3,4,5,6,7a-hexahydro-1H-indene-1-carboxamide
- 7,8,9,10-tetrahydrobenzimidazolo[1,2-b]isoquinoline
- 2-(4-methylphenyl)sulfinylcyclopentan-1-one
- (6S)-6-methyl-4-phenylsulfanyl-oxan-2-one
- (4aS,5R,8S,8aS)-5-methyl-8a-oxidanyl-8-prop-1-en-2-yl-1,3,4,4a,5,6,7,8-octahydronaphthalen-2-one
