MGN
Summary
| Name: | 2-METHYL-GLUTAMINE |
| Formula: | C6 H12 N2 O3 |
| Formal charge: | 0 |
| Formula weight: | 160.171 Da |
| Component type: | L-PEPTIDE LINKING |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 10.04 | 2-methyl-L-glutamine |
| OpenEye OEToolkits | 1.5.0 | (2S)-2,5-diamino-2-methyl-5-oxo-pentanoic acid |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 10.04 | O=C(N)CCC(N)(C(=O)O)C |
| SMILES_CANONICAL | CACTVS | 3.341 | C[C@](N)(CCC(N)=O)C(O)=O |
| SMILES | CACTVS | 3.341 | C[C](N)(CCC(N)=O)C(O)=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.5.0 | C[C@](CCC(=O)N)(C(=O)O)N |
| SMILES | OpenEye OEToolkits | 1.5.0 | CC(CCC(=O)N)(C(=O)O)N |
| InChI | InChI | 1.03 | InChI=1S/C6H12N2O3/c1-6(8,5(10)11)3-2-4(7)9/h2-3,8H2,1H3,(H2,7,9)(H,10,11)/t6-/m0/s1 |
| InChIKey | InChI | 1.03 | YLTNWAQTQJRBKR-LURJTMIESA-N |
