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| Formula | C14H20N4O2 |
| Net Charge | 0 |
| Average Mass | 276.340 |
| Monoisotopic Mass | 276.15863 |
| SMILES | [H]/N=C(\N([H])C([H])([H])C([H])([H])C([H])([H])[C@@]([H])(C(=O)N([H])[H])N([H])C(=O)c1c([H])c([H])c([H])c([H])c1[H])C([H])([H])[H] |
| InChI | InChI=1S/C14H20N4O2/c1-10(15)17-9-5-8-12(13(16)19)18-14(20)11-6-3-2-4-7-11/h2-4,6-7,12H,5,8-9H2,1H3,(H2,15,17)(H2,16,19)(H,18,20)/t12-/m0/s1 |
| InChIKey | LWFFSSMDFWZNNW-LBPRGKRZSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(1S)-1-(AMINOCARBONYL)-4-(ETHANIMIDOYLAMINO)BUTYL]BENZAMIDE (CHEBI:41006) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| N-[(1S)-1-(AMINOCARBONYL)-4-(ETHANIMIDOYLAMINO)BUTYL]BENZAMIDE | PDBeChem |
| N-{(1S)-1-carbamoyl-4-[(1Z)-ethanimidoylamino]butyl}benzamide | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| BFB | PDBeChem |