7-[2-(diethoxyphosphorylmethoxy)ethyl]purin-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(COCCN1C=NC2=C1C(=NC=N2)N)OCC
Isomeric SMILES
CCOP(=O)(COCCN1C=NC2=C1C(=NC=N2)N)OCC
InChI
InChI=1S/C12H20N5O4P/c1-3-20-22(18,21-4-2)9-19-6-5-17-8-16-12-10(17)11(13)14-7-15-12/h7-8H,3-6,9H2,1-2H3,(H2,13,14,15)
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
- ethyl 3-[[(R)-tert-butylsulfinyl]amino]-2,2-bis(fluoranyl)-3-phenyl-propanoate
- 2-phenyl-1-(phenylsulfonyl)indole
- 1H-indol-2-yl-(4-phenethylpiperazin-1-yl)methanone
- N-[2-(1,3-benzodioxol-5-yl)ethyl]-N-(cyclohexen-1-yl)-2-methylsulfanyl-ethanamide
- 2-(2-methylpropyl)-3-nitro-6-phenyl-5H-pyrazolo[1,5-d][1,2,4]triazine-4,7-dione
- 2-diethoxyphosphoryl-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline
- N-[(E,3S,4R)-1,4-bis(oxidanyl)tridec-5-en-3-yl]benzamide
- (3aS,8bS)-3-(1,3-benzodioxol-5-yl)-3a,8b-dihydro-[1]benzothiolo[2,3-d][1,2]oxazole 4,4-dioxide
- N',N'-diethyl-N-[2-(4-methylphenyl)quinolin-4-yl]ethane-1,2-diamine
- [4-[1-oxidanyl-2-(phenylmethoxycarbonylamino)ethyl]phenyl] ethanoate
