2-(6-aminopurin-9-yl)ethyl methyl hydrogen phosphate
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Descriptors Computed from Structure
Canonical SMILES:
COP(=O)(O)OCCN1C=NC2=C1N=CN=C2N
Isomeric SMILES
COP(=O)(O)OCCN1C=NC2=C1N=CN=C2N
InChI
InChI=1S/C8H12N5O4P/c1-16-18(14,15)17-3-2-13-5-12-6-7(9)10-4-11-8(6)13/h4-5H,2-3H2,1H3,(H,14,15)(H2,9,10,11)
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-[2-[[5-[bis(azanyl)methylideneamino]-2-[[2-[(1-methylpyrrolidin-2-yl)carbonylamino]-3-oxidanyl-propanoyl]amino]pentanoyl]amino]ethanoylamino]-4-[[3-(1H-indol-3-yl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butanoic acid
- 3-[2-[[5-[bis(azanyl)methylideneamino]-2-[[2-[(1-ethanoylpyrrolidin-2-yl)carbonylamino]-3-oxidanyl-propanoyl]amino]pentanoyl]amino]ethanoylamino]-4-[[3-(1H-indol-3-yl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butanoic acid
- [(4aR,12aS)-10,11-bis(oxidanyl)-12-oxidanylidene-3-phenylsulfanyl-4,4a,5,12a-tetrahydro-1H-tetracen-2-yl] ethanoate
- 2-ethanoyl-6,7,10-tris(oxidanyl)-2,3,4,4a,11,11a,12,12a-octahydro-1H-tetracen-5-one
- (2R,3S)-N-[(2S)-3,3-dimethyl-1-(methylamino)-1-oxidanylidene-butan-2-yl]-3-(4-methylcyclohexyl)-2-(2-methylpropyl)-N'-oxidanyl-butanediamide
- 2-[2-(2-chloranyl-4-methyl-phenoxy)-6-oxidanyl-phenyl]ethanoic acid
- 2-[2-(2-chloranyl-4-methyl-phenoxy)-4-oxidanyl-phenyl]ethanoic acid
- 1-[[4-(2,4-dichlorophenyl)-2-(4-methylphenyl)-1,3-dioxolan-2-yl]methyl]imidazole
- 1-[[2-(4-bromophenyl)-4-(4-fluorophenyl)-1,3-dioxolan-2-yl]methyl]imidazole
- 4-[ethyl-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)amino]butyl benzoate chloride
