PXG
3-[O-PHOSPHONOPYRIDOXYL]--AMINO-BENZOIC ACID
Created: | 1999-10-07 |
Last modified: | 2011-06-04 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 42 |
Chiral Atom Count | 0 |
Bond Count | 43 |
Aromatic Bond Count | 12 |
Chemical Component Summary | |
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Name | 3-[O-PHOSPHONOPYRIDOXYL]--AMINO-BENZOIC ACID |
Systematic Name (OpenEye OEToolkits) | 3-[[3-hydroxy-2-methyl-5-(phosphonooxymethyl)pyridin-4-yl]methylamino]benzoic acid |
Formula | C15 H17 N2 O7 P |
Molecular Weight | 368.278 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 10.04 | O=C(O)c1cc(ccc1)NCc2c(cnc(c2O)C)COP(=O)(O)O |
SMILES | CACTVS | 3.341 | Cc1ncc(CO[P](O)(O)=O)c(CNc2cccc(c2)C(O)=O)c1O |
SMILES | OpenEye OEToolkits | 1.5.0 | Cc1c(c(c(cn1)COP(=O)(O)O)CNc2cccc(c2)C(=O)O)O |
Canonical SMILES | CACTVS | 3.341 | Cc1ncc(CO[P](O)(O)=O)c(CNc2cccc(c2)C(O)=O)c1O |
Canonical SMILES | OpenEye OEToolkits | 1.5.0 | Cc1c(c(c(cn1)COP(=O)(O)O)CNc2cccc(c2)C(=O)O)O |
InChI | InChI | 1.03 | InChI=1S/C15H17N2O7P/c1-9-14(18)13(11(6-16-9)8-24-25(21,22)23)7-17-12-4-2-3-10(5-12)15(19)20/h2-6,17-18H,7-8H2,1H3,(H,19,20)(H2,21,22,23) |
InChIKey | InChI | 1.03 | WSOQXCGRIUHULI-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 194170 |