9ON
(2~{S})-2-methylpentanedioic acid
| Created: | 2017-06-19 |
| Last modified: | 2017-10-11 |
Find Related PDB Entry |
|---|
Find related ligands: |
|---|
Chemical Details | |
|---|---|
| Formal Charge | 0 |
| Atom Count | 20 |
| Chiral Atom Count | 1 |
| Bond Count | 19 |
| Aromatic Bond Count | 0 |
Chemical Component Summary | |
|---|---|
| Name | (2~{S})-2-methylpentanedioic acid |
| Systematic Name (OpenEye OEToolkits) | (2~{S})-2-methylpentanedioic acid |
| Formula | C6 H10 O4 |
| Molecular Weight | 146.141 |
| Type | NON-POLYMER |
Chemical Descriptors | |||
|---|---|---|---|
| Type | Program | Version | Descriptor |
| SMILES | CACTVS | 3.385 | C[CH](CCC(O)=O)C(O)=O |
| SMILES | OpenEye OEToolkits | 2.0.6 | CC(CCC(=O)O)C(=O)O |
| Canonical SMILES | CACTVS | 3.385 | C[C@@H](CCC(O)=O)C(O)=O |
| Canonical SMILES | OpenEye OEToolkits | 2.0.6 | C[C@@H](CCC(=O)O)C(=O)O |
| InChI | InChI | 1.03 | InChI=1S/C6H10O4/c1-4(6(9)10)2-3-5(7)8/h4H,2-3H2,1H3,(H,7,8)(H,9,10)/t4-/m0/s1 |
| InChIKey | InChI | 1.03 | AQYCMVICBNBXNA-BYPYZUCNSA-N |
Related Resource References
| Resource Name | Reference |
|---|---|
| PubChem | 3246694 |
| ChEMBL | CHEMBL1741771 |
| CCDC/CSD | XIBVIO |
| COD | 2213512 |














