EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H10Cl2N6O |
| Net Charge | 0 |
| Average Mass | 373.203 |
| Monoisotopic Mass | 372.02931 |
| SMILES | [H]c1c([H])c(Cl)c(Oc2nc(N([H])[H])nc(N([H])c3c([H])c([H])c(C#N)c([H])c3[H])n2)c(Cl)c1[H] |
| InChI | InChI=1S/C16H10Cl2N6O/c17-11-2-1-3-12(18)13(11)25-16-23-14(20)22-15(24-16)21-10-6-4-9(8-19)5-7-10/h1-7H,(H3,20,21,22,23,24) |
| InChIKey | NFNNMVVXXITVGD-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-[4-AMINO-6-(2,6-DICHLORO-PHENOXY)-[1,3,5]TRIAZIN-2-YLAMINO]-BENZONITRILE (CHEBI:47204) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 4-{[4-amino-6-(2,6-dichlorophenoxy)-1,3,5-triazin-2-yl]amino}benzonitrile | PDBeChem |
| 4-[4-AMINO-6-(2,6-DICHLORO-PHENOXY)-[1,3,5]TRIAZIN-2-YLAMINO]-BENZONITRILE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| ADB | PDBeChem |