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2-[[[(3-nitrophenyl)amino]methyl-oxidanyl-phosphoryl]methyl]pentanedioic acid
2-[[[(3-nitrophenyl)amino]methyl-oxidanyl-phosphoryl]methyl]pentanedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])NCP(=O)(CC(CCC(=O)O)C(=O)O)O
Isomeric SMILES
C1=CC(=CC(=C1)[N+](=O)[O-])NCP(=O)(CC(CCC(=O)O)C(=O)O)O
InChI
InChI=1S/C13H17N2O8P/c16-12(17)5-4-9(13(18)19)7-24(22,23)8-14-10-2-1-3-11(6-10)15(20)21/h1-3,6,9,14H,4-5,7-8H2,(H,16,17)(H,18,19)(H,22,23)
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- 5-chloranyl-N-[[4-(furan-2-ylmethylsulfanyl)-3-methyl-pyridin-2-yl]methyl]pyrimidin-4-amine
- 2-[[[(2-methoxyphenyl)amino]methyl-oxidanyl-phosphoryl]methyl]pentanedioic acid
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