9-[3-(diethoxyphosphorylmethoxy)propoxy]purine-2,6-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(COCCCON1C=NC2=C1N=C(N=C2N)N)OCC
Isomeric SMILES
CCOP(=O)(COCCCON1C=NC2=C1N=C(N=C2N)N)OCC
InChI
InChI=1S/C13H23N6O5P/c1-3-23-25(20,24-4-2)9-21-6-5-7-22-19-8-16-10-11(14)17-13(15)18-12(10)19/h8H,3-7,9H2,1-2H3,(H4,14,15,17,18)
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
- 2-[[2,6-bis(azanyl)purin-9-yl]oxymethyl]-3-(diethoxyphosphorylmethoxy)propan-1-ol
- N-[3-(1,2-benzoxazol-3-yl)pyridin-4-yl]-2,2-dimethyl-propanamide
- 3-(5-nitro-1,2-benzoxazol-3-yl)pyridin-4-amine
- 3-(6-fluoranyl-1,2-benzoxazol-3-yl)pyridin-4-amine
- 3-(chloromethyloxy)propoxymethylbenzene
- N-[3-(1,2-benzoxazol-3-yl)pyridin-4-yl]-N,2,2-trimethyl-propanamide
- 4-(diethoxyphosphorylmethoxy)butane-1,2-diol
- [3-[(2-azanyl-6-oxidanylidene-7,8-dihydro-3H-purin-9-yl)oxy]propoxy-ethoxy-methyl]-oxidanyl-oxidanylidene-phosphanium
- methyl 2-[(4-methylphenyl)carbothioylamino]ethanoate
- 2,3-bis(oxidanyl)propoxymethoxy-oxidanidyl-oxidanylidene-phosphanium; butane
