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| Formula | C19H18N2O2S |
| Net Charge | 0 |
| Average Mass | 338.432 |
| Monoisotopic Mass | 338.10890 |
| SMILES | [H]Oc1c([H])c([H])c([H])c([C@]2([H])C(C(=O)c3c([H])c([H])c([H])c([H])c3[H])=C(C([H])([H])[H])N(C([H])([H])[H])C(=S)N2[H])c1[H] |
| InChI | InChI=1S/C19H18N2O2S/c1-12-16(18(23)13-7-4-3-5-8-13)17(20-19(24)21(12)2)14-9-6-10-15(22)11-14/h3-11,17,22H,1-2H3,(H,20,24)/t17-/m1/s1 |
| InChIKey | JGBBILLMZPWNFU-QGZVFWFLSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [(4R)-4-(3-hydroxyphenyl)-1,6-dimethyl-2-thioxo-1,2,3,4-tetrahydropyrimidin-5-yl](phenyl)methanone (CHEBI:43993) is a pyrimidinethione (CHEBI:48546) |
| [(4R)-4-(3-hydroxyphenyl)-1,6-dimethyl-2-thioxo-1,2,3,4-tetrahydropyrimidin-5-yl](phenyl)methanone (CHEBI:43993) is a thiocarboxamide (CHEBI:47956) |
| Synonyms | Source |
|---|---|
| [(4R)-4-(3-HYDROXYPHENYL)-1,6-DIMETHYL-2-THIOXO-1,2,3,4-TETRAHYDROPYRIMIDIN-5-YL](PHENYL)METHANONE | PDBeChem |
| [(4R)-4-(3-hydroxyphenyl)-1,6-dimethyl-2-thioxo-1,2,3,4-tetrahydropyrimidin-5-yl](phenyl)methanone | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| MOY | PDBeChem |