PSZ
4-[({3-HYDROXY-2-METHYL-5-[(PHOSPHONOOXY)METHYL]PYRIDIN-4-YL}METHYL)AMINO]THIOPHENE-2-CARBOXYLIC ACID
Created: | 2007-06-12 |
Last modified: | 2011-06-04 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 39 |
Chiral Atom Count | 0 |
Bond Count | 40 |
Aromatic Bond Count | 11 |
Chemical Component Summary | |
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Name | 4-[({3-HYDROXY-2-METHYL-5-[(PHOSPHONOOXY)METHYL]PYRIDIN-4-YL}METHYL)AMINO]THIOPHENE-2-CARBOXYLIC ACID |
Systematic Name (OpenEye OEToolkits) | 4-[[3-hydroxy-2-methyl-5-(phosphonooxymethyl)pyridin-4-yl]methylamino]thiophene-2-carboxylic acid |
Formula | C13 H15 N2 O7 P S |
Molecular Weight | 374.306 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 10.04 | O=P(O)(O)OCc1c(c(O)c(nc1)C)CNc2cc(sc2)C(=O)O |
SMILES | CACTVS | 3.341 | Cc1ncc(CO[P](O)(O)=O)c(CNc2csc(c2)C(O)=O)c1O |
SMILES | OpenEye OEToolkits | 1.5.0 | Cc1c(c(c(cn1)COP(=O)(O)O)CNc2cc(sc2)C(=O)O)O |
Canonical SMILES | CACTVS | 3.341 | Cc1ncc(CO[P](O)(O)=O)c(CNc2csc(c2)C(O)=O)c1O |
Canonical SMILES | OpenEye OEToolkits | 1.5.0 | Cc1c(c(c(cn1)COP(=O)(O)O)CNc2cc(sc2)C(=O)O)O |
InChI | InChI | 1.03 | InChI=1S/C13H15N2O7PS/c1-7-12(16)10(8(3-14-7)5-22-23(19,20)21)4-15-9-2-11(13(17)18)24-6-9/h2-3,6,15-16H,4-5H2,1H3,(H,17,18)(H2,19,20,21) |
InChIKey | InChI | 1.03 | SUKBSASAEROGCJ-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 15432367 |