EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C7H13N3O2 |
| Net Charge | 0 |
| Average Mass | 171.200 |
| Monoisotopic Mass | 171.10078 |
| SMILES | [H]OCC([H])([H])N1C(=O)C=N[C@]1([H])[C@@]([H])(N([H])[H])C([H])([H])[H] |
| InChI | InChI=1S/C7H13N3O2/c1-5(8)7-9-4-6(12)10(7)2-3-11/h4-5,7,11H,2-3,8H2,1H3/t5-,7-/m0/s1 |
| InChIKey | VZZSIXPGQRWQGE-FSPLSTOPSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| {(2S)-2-[(1S)-1-AMINOETHYL]-5-OXO-2,5-DIHYDRO-1H-IMIDAZOL-1-YL}ACETIC ACID (CHEBI:41510) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| {(2S)-2-[(1S)-1-aminoethyl]-5-oxo-2,5-dihydro-1H-imidazol-1-yl}acetic acid | PDBeChem |
| {(2S)-2-[(1S)-1-AMINOETHYL]-5-OXO-2,5-DIHYDRO-1H-IMIDAZOL-1-YL}ACETIC ACID | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| CLV | PDBeChem |