3-(7H-purin-2-yl)propane-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=C2C(=NC(=N1)CC(CO)O)N=CN2
Isomeric SMILES
C1=C2C(=NC(=N1)CC(CO)O)N=CN2
InChI
InChI=1S/C8H10N4O2/c13-3-5(14)1-7-9-2-6-8(12-7)11-4-10-6/h2,4-5,13-14H,1,3H2,(H,9,10,11,12)
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
- 2-(2H-pyran-2-yl)-7H-purine
- 3-[6-[[chloranyl-(2-methoxyphenyl)methyl]-cyclopentyl-amino]purin-9-yl]propane-1,2-diol
- 8-(2,5-dihydrofuran-2-yl)-7H-purine
- ethylcyclopropane; phenylmethanamine
- N,N-dimethyl-7H-purin-8-amine hydrate
- 2-[[6-[cyclopentyl(thiophen-2-ylmethyl)amino]purin-9-yl]methoxy]ethanol
- N6-cyclohexyl-N2-methyl-9-(oxolan-2-yl)-N6-prop-2-enyl-purine-2,6-diamine
- methane; 2-(oxolan-2-yl)-7H-purine
- 3-[6-[2-methylbutyl-(phenylmethyl)amino]purin-9-yl]propane-1,2-diol
- 2-[4-[bis(4-fluorophenyl)methyl]piperidin-1-yl]ethanenitrile
