1-[(6-aminopurin-9-yl)methoxy]propane-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=NC2=C(C(=N1)N)N=CN2COC(CCO)O
Isomeric SMILES
C1=NC2=C(C(=N1)N)N=CN2COC(CCO)O
InChI
InChI=1S/C9H13N5O3/c10-8-7-9(12-3-11-8)14(4-13-7)5-17-6(16)1-2-15/h3-4,6,15-16H,1-2,5H2,(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
- (NE)-N-(2-ethylsulfonyl-2-methyl-propylidene)hydroxylamine
- (2Z)-2-[ethyl(propylsulfanyl)-$l^{4}-sulfanylidene]phosphanyloxyimino-2-(oxan-3-yl)ethanenitrile
- (1E)-17-ethanoyl-1-(methoxymethoxymethylidene)-10,13-dimethyl-8,9,11,12,14,15,16,17-octahydrocyclopenta[a]phenanthren-3-one
- 17-ethyl-10,13-dimethyl-3-methylidene-1,2,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene
- 17-ethyl-10,13-dimethyl-2-methylidene-1,3,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene
- [1-(chloromethyl)-17-ethanoyl-10,13-dimethyl-6-methylidene-3-oxidanylidene-1,2,7,8,9,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl] butanoate
- 1-(chloromethyl)-17-ethanoyl-17-(methoxymethoxy)-10,13-dimethyl-6-methylidene-1,2,7,8,9,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-3-one
- 7-(4-methanoyl-3-methyl-5-nitro-phenyl)heptanoic acid
- N-(diphenylmethyl)-2-(3-ethanoyl-4-nitro-phenoxy)-N-methyl-ethanamide
- N-cyclohexyl-5-(3-ethanoyl-4-nitro-phenoxy)-N-methyl-heptanamide
