FEV
(2E)-2-[(E)-({3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methylidene)amino]pent-2-enoic acid
Created: | 2018-03-27 |
Last modified: | 2018-09-26 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 40 |
Chiral Atom Count | 0 |
Bond Count | 40 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | (2E)-2-[(E)-({3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methylidene)amino]pent-2-enoic acid |
Systematic Name (OpenEye OEToolkits) | (~{E})-2-[(~{E})-[2-methyl-3-oxidanyl-5-(phosphonooxymethyl)pyridin-4-yl]methylideneamino]pent-2-enoic acid |
Formula | C13 H17 N2 O7 P |
Molecular Weight | 344.257 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | OP(O)(=O)OCc1cnc(c(c1[C@H]=N\C(=C\CC)C(O)=O)O)C |
SMILES | CACTVS | 3.385 | CCC=C(N=Cc1c(O)c(C)ncc1CO[P](O)(O)=O)C(O)=O |
SMILES | OpenEye OEToolkits | 2.0.6 | CCC=C(C(=O)O)N=Cc1c(cnc(c1O)C)COP(=O)(O)O |
Canonical SMILES | CACTVS | 3.385 | CC/C=C(/N=Cc1c(O)c(C)ncc1CO[P](O)(O)=O)C(O)=O |
Canonical SMILES | OpenEye OEToolkits | 2.0.6 | CC/C=C(\C(=O)O)/N=C/c1c(cnc(c1O)C)COP(=O)(O)O |
InChI | InChI | 1.03 | InChI=1S/C13H17N2O7P/c1-3-4-11(13(17)18)15-6-10-9(7-22-23(19,20)21)5-14-8(2)12(10)16/h4-6,16H,3,7H2,1-2H3,(H,17,18)(H2,19,20,21)/b11-4+,15-6+ |
InChIKey | InChI | 1.03 | GKBVRDDWDGNBFQ-VVUJNEFVSA-N |