P1T
2-[({3-HYDROXY-2-METHYL-5-[(PHOSPHONOOXY)METHYL]PYRIDIN-4-YL}METHYL)AMINO]ACRYLIC ACID
Created: | 2006-09-05 |
Last modified: | 2024-09-27 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 36 |
Chiral Atom Count | 0 |
Bond Count | 36 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | 2-[({3-HYDROXY-2-METHYL-5-[(PHOSPHONOOXY)METHYL]PYRIDIN-4-YL}METHYL)AMINO]ACRYLIC ACID |
Systematic Name (OpenEye OEToolkits) | 2-[[3-hydroxy-2-methyl-5-(phosphonooxymethyl)pyridin-4-yl]methylamino]prop-2-enoic acid |
Formula | C11 H15 N2 O7 P |
Molecular Weight | 318.22 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 10.04 | O=P(O)(O)OCc1cnc(c(O)c1CNC(=C)/C(=O)O)C |
SMILES | CACTVS | 3.341 | Cc1ncc(CO[P](O)(O)=O)c(CNC(=C)C(O)=O)c1O |
SMILES | OpenEye OEToolkits | 1.5.0 | Cc1c(c(c(cn1)COP(=O)(O)O)CNC(=C)C(=O)O)O |
Canonical SMILES | CACTVS | 3.341 | Cc1ncc(CO[P](O)(O)=O)c(CNC(=C)C(O)=O)c1O |
Canonical SMILES | OpenEye OEToolkits | 1.5.0 | Cc1c(c(c(cn1)COP(=O)(O)O)CNC(=C)C(=O)O)O |
InChI | InChI | 1.03 | InChI=1S/C11H15N2O7P/c1-6-10(14)9(4-13-7(2)11(15)16)8(3-12-6)5-20-21(17,18)19/h3,13-14H,2,4-5H2,1H3,(H,15,16)(H2,17,18,19) |
InChIKey | InChI | 1.03 | BXUDKFHCAMQSRX-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 15942668 |