EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H17N7 |
| Net Charge | 0 |
| Average Mass | 331.383 |
| Monoisotopic Mass | 331.15454 |
| SMILES | [H]c1nc2c([H])c([H])c([H])c(N([H])C([H])([H])c3c([H])nc4nc(N([H])[H])nc(N([H])[H])c4c3C([H])([H])[H])c2c([H])c1[H] |
| InChI | InChI=1S/C18H17N7/c1-10-11(9-23-17-15(10)16(19)24-18(20)25-17)8-22-14-6-2-5-13-12(14)4-3-7-21-13/h2-7,9,22H,8H2,1H3,(H4,19,20,23,24,25) |
| InChIKey | KMSATRJZEXNGDP-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-methyl-6-[(quinolin-5-ylamino)methyl]pyrido[2,3-d]pyrimidine-2,4-diamine (CHEBI:43678) is a pyridopyrimidine (CHEBI:38932) |
| 5-methyl-6-[(quinolin-5-ylamino)methyl]pyrido[2,3-d]pyrimidine-2,4-diamine (CHEBI:43678) is a quinolines (CHEBI:26513) |
| Synonyms | Source |
|---|---|
| 5-methyl-6-[(quinolin-5-ylamino)methyl]pyrido[2,3-d]pyrimidine-2,4-diamine | PDBeChem |
| 6-([5-QUINOLYLAMINO]METHYL)-2,4-DIAMINO-5-METHYLPYRIDO[2,3-D]PYRIMIDINE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| LIH | PDBeChem |