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2-[2-(2-azanyl-6-oxidanylidene-7,8-dihydro-3H-purin-9-yl)ethoxy]ethylphosphonic acid
2-[2-(2-azanyl-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)N
Isomeric SMILES
C1NC2=C(N1CCOCCP(=O)(O)O)NC(=NC2=O)N
InChI
InChI=1S/C9H16N5O5P/c10-9-12-7-6(8(15)13-9)11-5-14(7)1-2-19-3-4-20(16,17)18/h11H,1-5H2,(H2,16,17,18)(H3,10,12,13,15)
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
- 2-[2-(6-oxidanylidene-7,8-dihydro-3H-purin-9-yl)ethoxy]ethylphosphonic 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
- (3Z)-3-hydroxyimino-5-methyl-1-phenyl-indol-2-one
- N-ethenyl-5-(4-methoxyphenyl)-3-thiophen-2-yl-3,4-dihydropyrazole-2-carbothioamide
- 3-[(4-chlorophenyl)sulfanyl-(4-methoxyphenyl)methyl]pyridine
- 2-[2-(2,4-diphenyl-3-azabicyclo[3.3.1]nonan-9-ylidene)hydrazinyl]-1,3-thiazol-4-one
- 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
