EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C13H12Cl3N7O |
| Net Charge | 0 |
| Average Mass | 388.646 |
| Monoisotopic Mass | 387.01689 |
| SMILES | NC(=NCc1ccc(Cl)c(Cl)c1)NC(=O)c1nc(Cl)c(N)nc1N |
| InChI | InChI=1S/C13H12Cl3N7O/c14-6-2-1-5(3-7(6)15)4-20-13(19)23-12(24)8-10(17)22-11(18)9(16)21-8/h1-3H,4H2,(H4,17,18,22)(H3,19,20,23,24) |
| InChIKey | OSHKWEFWXCCNJR-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3,5-diamino-N-[amino-[(3,4-dichlorophenyl)methylimino]methyl]-6-chloro-2-pyrazinecarboxamide (CHEBI:125553) is a guanidines (CHEBI:24436) |
| 3,5-diamino-N-[amino-[(3,4-dichlorophenyl)methylimino]methyl]-6-chloro-2-pyrazinecarboxamide (CHEBI:125553) is a pyrazines (CHEBI:38314) |
| Manual Xrefs | Databases |
|---|---|
| LSM-37077 | LINCS |