GZ3
(E)-2-METHYL-3-PHOSPHONOACRYLATE
Created: | 2014-05-16 |
Last modified: | 2014-10-08 |
Find Related PDB Entry |
---|
Find related ligands: |
---|
Chemical Details | |
---|---|
Formal Charge | 0 |
Atom Count | 17 |
Chiral Atom Count | 0 |
Bond Count | 16 |
Aromatic Bond Count | 0 |
Chemical Component Summary | |
---|---|
Name | (E)-2-METHYL-3-PHOSPHONOACRYLATE |
Systematic Name (OpenEye OEToolkits) | (E)-2-methyl-3-phosphono-prop-2-enoic acid |
Formula | C4 H7 O5 P |
Molecular Weight | 166.069 |
Type | NON-POLYMER |
Chemical Descriptors | |||
---|---|---|---|
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=P(O)(O)\C=C(\C(=O)O)C |
SMILES | CACTVS | 3.385 | CC(=C[P](O)(O)=O)C(O)=O |
SMILES | OpenEye OEToolkits | 1.7.6 | CC(=CP(=O)(O)O)C(=O)O |
Canonical SMILES | CACTVS | 3.385 | CC(=C/[P](O)(O)=O)\C(O)=O |
Canonical SMILES | OpenEye OEToolkits | 1.7.6 | C/C(=C\P(=O)(O)O)/C(=O)O |
InChI | InChI | 1.03 | InChI=1S/C4H7O5P/c1-3(4(5)6)2-10(7,8)9/h2H,1H3,(H,5,6)(H2,7,8,9)/b3-2+ |
InChIKey | InChI | 1.03 | XGDAHZFVQMTYCT-NSCUHMNNSA-N |
Related Resource References
Resource Name | Reference |
---|---|
PubChem | 15247809 |
ChEMBL | CHEMBL1818156 |