2-(7H-purin-6-ylamino)butan-1-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC(CO)NC1=NC=NC2=C1NC=N2
Isomeric SMILES
CCC(CO)NC1=NC=NC2=C1NC=N2
InChI
InChI=1S/C9H13N5O/c1-2-6(3-15)14-9-7-8(11-4-10-7)12-5-13-9/h4-6,15H,2-3H2,1H3,(H2,10,11,12,13,14)
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
- 4-(7H-purin-6-ylamino)benzamide
- N-phenyl-N-(phenylmethyl)-7H-purin-6-amine
- N-[2-fluoranyl-5-(trifluoromethyl)phenyl]-2,5-dimethyl-4-nitro-pyrazole-3-carboxamide
- 4-bromanyl-N-cyclopentyl-1,5-dimethyl-pyrazole-3-carboxamide
- 1-[3-methyl-4-(4-methylphenyl)piperazin-1-yl]octan-1-one
- 5-(butylsulfanylmethyl)quinolin-8-ol
- 5-(hexadecylsulfanylmethyl)quinolin-8-ol
- 2-(2-acetyloxyethoxy)ethyl-dodecyl-dimethyl-azanium
- 4-nitro-2-(piperidin-1-ium-1-ylmethyl)isoindole-1,3-dione
- 2-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]ethanoate
