EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H21N3O2 |
| Net Charge | 0 |
| Average Mass | 323.396 |
| Monoisotopic Mass | 323.16338 |
| SMILES | [H]c1c([H])c(OC([H])([H])[H])c([H])c(-c2c([H])c([H])c([H])c([C@@]3(C([H])([H])[H])N=C(N([H])[H])N(C([H])([H])[H])C(=O)C3([H])[H])c2[H])c1[H] |
| InChI | InChI=1S/C19H21N3O2/c1-19(12-17(23)22(2)18(20)21-19)15-8-4-6-13(10-15)14-7-5-9-16(11-14)24-3/h4-11H,12H2,1-3H3,(H2,20,21)/t19-/m0/s1 |
| InChIKey | LQOCXPOKEPYGTJ-IBGZPJMESA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (6S)-2-amino-6-(3'-methoxybiphenyl-3-yl)-3,6-dimethyl-5,6-dihydropyrimidin-4(3H)-one (CHEBI:49632) is a unclassifieds (CHEBI:27189) |
| Synonym | Source |
|---|---|
| (6S)-2-amino-6-(3'-methoxybiphenyl-3-yl)-3,6-dimethyl-5,6-dihydropyrimidin-4(3H)-one | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| H24 | PDBeChem |