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| Formula | C21H25N3O2 |
| Net Charge | 0 |
| Average Mass | 351.450 |
| Monoisotopic Mass | 351.19468 |
| SMILES | [H]c1c([H])c(OC([H])([H])[H])c([H])c(-c2c([H])c([H])c([H])c(C([H])([H])C([H])([H])[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/C21H25N3O2/c1-21(14-19(25)24(2)20(22)23-21)11-10-15-6-4-7-16(12-15)17-8-5-9-18(13-17)26-3/h4-9,12-13H,10-11,14H2,1-3H3,(H2,22,23)/t21-/m1/s1 |
| InChIKey | VDFBMQAUECXNKR-OAQYLSRUSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (6R)-2-amino-6-[2-(3'-methoxybiphenyl-3-yl)ethyl]-3,6-dimethyl-5,6-dihydropyrimidin-4(3H)-one (CHEBI:49522) is a unclassifieds (CHEBI:27189) |
| Synonym | Source |
|---|---|
| (6R)-2-amino-6-[2-(3'-methoxybiphenyl-3-yl)ethyl]-3,6-dimethyl-5,6-dihydropyrimidin-4(3H)-one | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| C27 | PDBeChem |