GME
Summary
| Name: | 5-O-methyl-glutamic acid |
| Synonyms: | (2S)-2-amino-5-methoxy-5-oxopentanoic 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 | 11.02 | (2S)-2-amino-5-methoxy-5-oxopentanoic acid (non-preferred name) |
| OpenEye OEToolkits | 1.6.1 | (2S)-2-azanyl-5-methoxy-5-oxo-pentanoic acid |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 11.02 | O=C(OC)CCC(C(=O)O)N |
| SMILES_CANONICAL | CACTVS | 3.352 | COC(=O)CC[C@H](N)C(O)=O |
| SMILES | CACTVS | 3.352 | COC(=O)CC[CH](N)C(O)=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.7.0 | COC(=O)CC[C@@H](C(=O)O)N |
| SMILES | OpenEye OEToolkits | 1.7.0 | COC(=O)CCC(C(=O)O)N |
| InChI | InChI | 1.03 | InChI=1S/C6H11NO4/c1-11-5(8)3-2-4(7)6(9)10/h4H,2-3,7H2,1H3,(H,9,10)/t4-/m0/s1 |
| InChIKey | InChI | 1.03 | ZGEYCCHDTIDZAE-BYPYZUCNSA-N |
