MB8
(2Z)-2-methylbut-2-enoic acid
Created: | 2012-09-21 |
Last modified: | 2024-09-27 |
Find Related PDB Entry |
---|
Find related ligands: |
---|
Chemical Details | |
---|---|
Formal Charge | 0 |
Atom Count | 15 |
Chiral Atom Count | 0 |
Bond Count | 14 |
Aromatic Bond Count | 0 |
Chemical Component Summary | |
---|---|
Name | (2Z)-2-methylbut-2-enoic acid |
Systematic Name (OpenEye OEToolkits) | (Z)-2-methylbut-2-enoic acid |
Formula | C5 H8 O2 |
Molecular Weight | 100.116 |
Type | NON-POLYMER |
Chemical Descriptors | |||
---|---|---|---|
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=C(O)\C(=C/C)C |
SMILES | CACTVS | 3.370 | CC=C(C)C(O)=O |
SMILES | OpenEye OEToolkits | 1.7.6 | CC=C(C)C(=O)O |
Canonical SMILES | CACTVS | 3.370 | C\C=C(C)/C(O)=O |
Canonical SMILES | OpenEye OEToolkits | 1.7.6 | C/C=C(/C)\C(=O)O |
InChI | InChI | 1.03 | InChI=1S/C5H8O2/c1-3-4(2)5(6)7/h3H,1-2H3,(H,6,7)/b4-3- |
InChIKey | InChI | 1.03 | UIERETOOQGIECD-ARJAWSKDSA-N |
Related Resource References
Resource Name | Reference |
---|---|
PubChem | 643915 |
ChEMBL | CHEMBL55941 |
ChEBI | CHEBI:36431 |