GAM
Summary
| Name: | ALPHA-METHYL-L-GLUTAMIC ACID |
| Formula: | C6 H11 N O4 |
| Formal charge: | 0 |
| Formula weight: | 161.156 Da |
| Component type: | L-peptide linking |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 10.04 | 2-methyl-L-glutamic acid |
| OpenEye OEToolkits | 1.5.0 | (2S)-2-amino-2-methyl-pentanedioic acid |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 10.04 | O=C(O)CCC(N)(C(=O)O)C |
| SMILES_CANONICAL | CACTVS | 3.341 | C[C@](N)(CCC(O)=O)C(O)=O |
| SMILES | CACTVS | 3.341 | C[C](N)(CCC(O)=O)C(O)=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.5.0 | C[C@](CCC(=O)O)(C(=O)O)N |
| SMILES | OpenEye OEToolkits | 1.5.0 | CC(CCC(=O)O)(C(=O)O)N |
| InChI | InChI | 1.03 | InChI=1S/C6H11NO4/c1-6(7,5(10)11)3-2-4(8)9/h2-3,7H2,1H3,(H,8,9)(H,10,11)/t6-/m0/s1 |
| InChIKey | InChI | 1.03 | QHSCIWIRXWFIGH-LURJTMIESA-N |
