EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H18N4O |
| Net Charge | 0 |
| Average Mass | 306.369 |
| Monoisotopic Mass | 306.14806 |
| SMILES | [H]c1nc(N([H])[H])c(N([H])C([H])([H])c2c([H])c([H])c([H])c(-c3c([H])nc([H])c(OC([H])([H])[H])c3[H])c2[H])c([H])c1[H] |
| InChI | InChI=1S/C18H18N4O/c1-23-16-9-15(11-20-12-16)14-5-2-4-13(8-14)10-22-17-6-3-7-21-18(17)19/h2-9,11-12,22H,10H2,1H3,(H2,19,21) |
| InChIKey | PGAWZMRRCVSRIM-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N~3~-[3-(5-METHOXYPYRIDIN-3-YL)BENZYL]PYRIDINE-2,3-DIAMINE (CHEBI:40436) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| N~3~-[3-(5-methoxypyridin-3-yl)benzyl]pyridine-2,3-diamine | PDBeChem |
| N~3~-[3-(5-METHOXYPYRIDIN-3-YL)BENZYL]PYRIDINE-2,3-DIAMINE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| 9IP | PDBeChem |