| PDB CCD ID: | GME |
| Number of entries in BioLiP: | 0 |
| Chemical formula: | C6 H11 N O4 |
| InChI: | 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: | ZGEYCCHDTIDZAE-BYPYZUCNSA-N |
| SMILES: | | Software | SMILES |
|---|
| CACTVS 3.352 | COC(=O)CC[C@H](N)C(O)=O | | OpenEye OEToolkits 1.7.0 | COC(=O)CCC(C(=O)O)N | | OpenEye OEToolkits 1.7.0 | COC(=O)CC[C@@H](C(=O)O)N | | CACTVS 3.352 | COC(=O)CC[CH](N)C(O)=O | | ACDLabs 11.02 | O=C(OC)CCC(C(=O)O)N |
|
| Name: | 5-O-methyl-glutamic acid;
(2S)-2-amino-5-methoxy-5-oxopentanoic acid |
| ChEMBL: | CHEMBL1233072 |
| ZINC: | ZINC000002003955 |
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