EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H20N6OS |
| Net Charge | 0 |
| Average Mass | 368.466 |
| Monoisotopic Mass | 368.14193 |
| SMILES | [H]C1=N/C(=N\c2c([H])c([H])c(N3C([H])([H])C([H])([H])OC([H])([H])C3([H])[H])c([H])c2[H])N=C(c2sc(N([H])[H])nc2C([H])([H])[H])C1([H])[H] |
| InChI | InChI=1S/C18H20N6OS/c1-12-16(26-17(19)21-12)15-6-7-20-18(23-15)22-13-2-4-14(5-3-13)24-8-10-25-11-9-24/h2-5,7H,6,8-11H2,1H3,(H2,19,21)/b22-18+ |
| InChIKey | RPSZSAKYXPWBRR-RELWKKBWSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-methyl-5-{(2E)-2-[(4-morpholin-4-ylphenyl)imino]-2,5-dihydropyrimidin-4-yl}-1,3-thiazol-2-amine (CHEBI:44090) is a 1,3-thiazoles (CHEBI:38418) |
| 4-methyl-5-{(2E)-2-[(4-morpholin-4-ylphenyl)imino]-2,5-dihydropyrimidin-4-yl}-1,3-thiazol-2-amine (CHEBI:44090) is a morpholines (CHEBI:38785) |
| 4-methyl-5-{(2E)-2-[(4-morpholin-4-ylphenyl)imino]-2,5-dihydropyrimidin-4-yl}-1,3-thiazol-2-amine (CHEBI:44090) is a pyrimidines (CHEBI:39447) |
| Synonyms | Source |
|---|---|
| 4-methyl-5-{(2E)-2-[(4-morpholin-4-ylphenyl)imino]-2,5-dihydropyrimidin-4-yl}-1,3-thiazol-2-amine | PDBeChem |
| 4-methyl-5-{(2Z)-2-[(4-morpholin-4-ylphenyl)imino]-2,5-dihydropyrimidin-4-yl}-1,3-thiazol-2-amine | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| MTZ | PDBeChem |