EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H9Cl2N5O2 |
| Net Charge | 0 |
| Average Mass | 314.132 |
| Monoisotopic Mass | 313.01333 |
| SMILES | [H]N([H])C1=NC(=O)/C(=C2\c3c(Cl)c(Cl)n([H])c3C(=O)N([H])C([H])([H])C2([H])[H])N1[H] |
| InChI | InChI=1S/C11H9Cl2N5O2/c12-5-4-3(6-10(20)18-11(14)17-6)1-2-15-9(19)7(4)16-8(5)13/h16H,1-2H2,(H,15,19)(H3,14,17,18,20)/b6-3+ |
| InChIKey | WMIYIBXBFBOKCT-ZZXKWVIFSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (4Z)-4-(2-AMINO-5-OXO-3,5-DIHYDRO-4H-IMIDAZOL-4-YLIDENE)-2,3-DICHLORO-4,5,6,7-TETRAHYDROPYRROLO[2,3-C]AZEPIN-8(1H)-ONE (CHEBI:47473) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| (4Z)-4-(2-amino-5-oxo-3,5-dihydro-4H-imidazol-4-ylidene)-2,3-dichloro-4,5,6,7-tetrahydropyrrolo[2,3-c]azepin-8(1H)-one | PDBeChem |
| (4Z)-4-(2-AMINO-5-OXO-3,5-DIHYDRO-4H-IMIDAZOL-4-YLIDENE)-2,3-DICHLORO-4,5,6,7-TETRAHYDROPYRROLO[2,3-C]AZEPIN-8(1H)-ONE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| HYM | PDBeChem |