EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H10N2O4 |
| Net Charge | 0 |
| Average Mass | 174.156 |
| Monoisotopic Mass | 174.06406 |
| SMILES | [H]/N=C(/[H])N([H])[C@]([H])(C(=O)O[H])C([H])([H])C([H])([H])C(=O)O[H] |
| InChI | InChI=1S/C6H10N2O4/c7-3-8-4(6(11)12)1-2-5(9)10/h3-4H,1-2H2,(H2,7,8)(H,9,10)(H,11,12)/t4-/m0/s1 |
| InChIKey | NRXIKWMTVXPVEF-BYPYZUCNSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-(IMINOMETHYL)-L-GLUTAMIC ACID (CHEBI:44398) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| N-(IMINOMETHYL)-L-GLUTAMIC ACID | PDBeChem |
| N-[(Z)-iminomethyl]-L-glutamic acid | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| NIG | PDBeChem |