1-(6-aminopurin-9-yl)butane-2,3-diol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C(CN1C=NC2=C1N=CN=C2N)O)O
Isomeric SMILES
CC(C(CN1C=NC2=C1N=CN=C2N)O)O
InChI
InChI=1S/C9H13N5O2/c1-5(15)6(16)2-14-4-13-7-8(10)11-3-12-9(7)14/h3-6,15-16H,2H2,1H3,(H2,10,11,12)
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
- 3,5-diacetyloxypentyl ethanoate
- (2S)-2-methoxy-3-phenylmethoxy-propan-1-ol
- 3-(6-aminopurin-9-yl)-2-methoxy-propan-1-ol
- 2,3-dimethoxypropan-1-ol
- 9-(2,3-dimethoxypropyl)purin-6-amine
- 3-(6-aminopurin-9-yl)propane-1,2-diamine
- (2S)-3-(6-aminopurin-9-yl)-2-oxidanyl-propanoic acid
- 6-ethanoylpyrazolo[1,5-a]pyrimidine-3-carboxamide
- 1-methoxy-3-[(3-methoxyphenyl)methoxymethyl]benzene
- (2-chloranylsulfanyl-4-methyl-phenyl) thiohypochlorite
