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2-[2-(6-oxidanylidene-7,8-dihydro-3H-purin-9-yl)ethoxy]ethylphosphonic acid
2-[2-(6-oxidanylidene-7,8-dihydro-3H-purin-9-yl)ethoxy]ethylphosphonic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1NC2=C(N1CCOCCP(=O)(O)O)NC=NC2=O
Isomeric SMILES
C1NC2=C(N1CCOCCP(=O)(O)O)NC=NC2=O
InChI
InChI=1S/C9H15N4O5P/c14-9-7-8(10-5-11-9)13(6-12-7)1-2-18-3-4-19(15,16)17/h5,12H,1-4,6H2,(H,10,11,14)(H2,15,16,17)
Other Product
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- 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
- 4-[4-[(1S,5R)-3-methyl-3,6-diazabicyclo[3.2.0]heptan-6-yl]phenyl]benzenecarbonitrile
- 2-[4-[3,5-bis(iodanyl)-4-oxidanyl-phenoxy]-3,5-bis(iodanyl)phenyl]-1-piperidin-1-yl-ethanone
- 1-ethyl-4-(3-phenethylphenyl)imino-pyridin-3-amine; tris(fluoranyl)methanesulfonic acid
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- N-ethenyl-5-(4-methoxyphenyl)-3-thiophen-2-yl-3,4-dihydropyrazole-2-carbothioamide
- 3-[(4-chlorophenyl)sulfanyl-(4-methoxyphenyl)methyl]pyridine
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- 2-[2-[2,4-bis(4-methylphenyl)-3-azabicyclo[3.3.1]nonan-9-ylidene]hydrazinyl]-1,3-thiazol-4-one
- N'-butyl-N-(7-chloranylquinolin-4-yl)-N'-(furan-3-ylmethyl)propane-1,3-diamine
- (3Z)-1-[(4-fluorophenyl)methyl]-3-hydroxyimino-indol-2-one
