GMA
Summary
| Name: | 4-AMIDO-4-CARBAMOYL-BUTYRIC ACID |
| Formula: | C5 H10 N2 O3 |
| Formal charge: | 0 |
| Formula weight: | 146.144 Da |
| Component type: | L-PEPTIDE LINKING |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 10.04 | L-alpha-glutamine |
| OpenEye OEToolkits | 1.5.0 | (4S)-4,5-diamino-5-oxo-pentanoic acid |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 10.04 | O=C(N)C(N)CCC(=O)O |
| SMILES_CANONICAL | CACTVS | 3.341 | N[C@@H](CCC(O)=O)C(N)=O |
| SMILES | CACTVS | 3.341 | N[CH](CCC(O)=O)C(N)=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.5.0 | C(CC(=O)O)[C@@H](C(=O)N)N |
| SMILES | OpenEye OEToolkits | 1.5.0 | C(CC(=O)O)C(C(=O)N)N |
| InChI | InChI | 1.03 | InChI=1S/C5H10N2O3/c6-3(5(7)10)1-2-4(8)9/h3H,1-2,6H2,(H2,7,10)(H,8,9)/t3-/m0/s1 |
| InChIKey | InChI | 1.03 | AEFLONBTGZFSGQ-VKHMYHEASA-N |
