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CHEBI:44119 - [N-(3-BENZYLCARBAMOYL-OXIRANECARBONYL)-HYDRAZINO] - ACETIC ACID
| Formula | C13H17N3O5 |
| Net Charge | 0 |
| Average Mass | 295.295 |
| Monoisotopic Mass | 295.11682 |
| SMILES | [H]OC(=O)C([H])([H])N(C(=O)C([H])([H])[C@]([H])(O[H])C(=O)N([H])C([H])([H])c1c([H])c([H])c([H])c([H])c1[H])N([H])[H] |
| InChI | InChI=1S/C13H17N3O5/c14-16(8-12(19)20)11(18)6-10(17)13(21)15-7-9-4-2-1-3-5-9/h1-5,10,17H,6-8,14H2,(H,15,21)(H,19,20)/t10-/m0/s1 |
| InChIKey | ROPIKOKIAWFVJE-JTQLQIEISA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [N-(3-BENZYLCARBAMOYL-OXIRANECARBONYL)-HYDRAZINO] - ACETIC ACID (CHEBI:44119) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| {1-[(3S)-4-(benzylamino)-3-hydroxy-4-oxobutanoyl]hydrazino}acetic acid | PDBeChem |
| [N-(3-BENZYLCARBAMOYL-OXIRANECARBONYL)-HYDRAZINO] - ACETIC ACID | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| MY3 | PDBeChem |