9-[2-(phosphanylmethoxy)ethyl]purin-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=NC2=C(C(=N1)N)N=CN2CCOCP
Isomeric SMILES
C1=NC2=C(C(=N1)N)N=CN2CCOCP
InChI
InChI=1S/C8H12N5OP/c9-7-6-8(11-3-10-7)13(4-12-6)1-2-14-5-15/h3-4H,1-2,5,15H2,(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
- [(2R)-1-(6-aminopurin-9-yl)propan-2-yl]oxymethylphosphonous acid
- [(2R)-1-(6-aminopurin-9-yl)propan-2-yl]oxymethylphosphonous acid; boron
- 2-[(2R,3aR,4R,6R,6aR)-6-(hydroxymethyl)-4-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-2-yl]ethanoic acid
- 1-[(4aR,6R,7R,7aS)-7-oxidanyl-2,2-di(propan-2-yl)-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxasilin-6-yl]-5-methyl-pyrimidine-2,4-dione
- 2-[(4aR,6R,7R,7aS)-2,2-ditert-butyl-6-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxasilin-7-yl]ethanal
- 1-[(3aR,4R,6R,6aS)-2-(diethoxyphosphorylmethyl)-6-(hydroxymethyl)-2,3,3a,4,6,6a-hexahydrofuro[2,3-c]furan-4-yl]-5-methyl-pyrimidine-2,4-dione
- 1-[(3aR,4S,6R,6aR)-2-(diethoxyphosphorylmethyl)-4-(hydroxymethyl)-2,3,3a,4,6,6a-hexahydrofuro[2,3-c]furan-6-yl]-5-methyl-pyrimidine-2,4-dione
- 1-[(4aR,6R,7R,7aS)-2,2-ditert-butyl-7-[(E)-3-diethoxyphosphorylprop-2-enyl]-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxasilin-6-yl]-5-methyl-pyrimidine-2,4-dione
- 1-[(2R,3R,4R,5R)-3-[tert-butyl(dimethyl)silyl]oxy-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione
- 2-[(2R,3aR,4R,6R,6aR)-6-(hydroxymethyl)-4-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-2-yl]ethanamide
