CGU
Summary
| Name: | GAMMA-CARBOXY-GLUTAMIC ACID |
| Formula: | C6 H9 N O6 |
| Formal charge: | 0 |
| Formula weight: | 191.139 Da |
| Component type: | L-PEPTIDE LINKING |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 10.04 | (3S)-3-aminopropane-1,1,3-tricarboxylic acid |
| OpenEye OEToolkits | 1.5.0 | (3S)-3-aminopropane-1,1,3-tricarboxylic acid |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 10.04 | O=C(O)C(C(=O)O)CC(N)C(=O)O |
| SMILES_CANONICAL | CACTVS | 3.341 | N[C@@H](CC(C(O)=O)C(O)=O)C(O)=O |
| SMILES | CACTVS | 3.341 | N[CH](CC(C(O)=O)C(O)=O)C(O)=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.5.0 | C(C(C(=O)O)C(=O)O)[C@@H](C(=O)O)N |
| SMILES | OpenEye OEToolkits | 1.5.0 | C(C(C(=O)O)C(=O)O)C(C(=O)O)N |
| InChI | InChI | 1.03 | InChI=1S/C6H9NO6/c7-3(6(12)13)1-2(4(8)9)5(10)11/h2-3H,1,7H2,(H,8,9)(H,10,11)(H,12,13)/t3-/m0/s1 |
| InChIKey | InChI | 1.03 | UHBYWPGGCSDKFX-VKHMYHEASA-N |
