EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C31H39N3O3 |
| Net Charge | 0 |
| Average Mass | 501.671 |
| Monoisotopic Mass | 501.29914 |
| SMILES | C[C@@H]1CN([C@H](C)CO)C(=O)c2cccc(N(C)C)c2O[C@@H]1CN(C)Cc1ccc(-c2ccccc2)cc1 |
| InChI | InChI=1S/C31H39N3O3/c1-22-18-34(23(2)21-35)31(36)27-12-9-13-28(32(3)4)30(27)37-29(22)20-33(5)19-24-14-16-26(17-15-24)25-10-7-6-8-11-25/h6-17,22-23,29,35H,18-21H2,1-5H3/t22-,23-,29-/m1/s1 |
| InChIKey | QJCPDZQSNHMPQE-VDWGHMIBSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2S,3R)-10-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenylphenyl)methyl]amino]methyl]-3,4-dihydro-2H-1,5-benzoxazocin-6-one (CHEBI:127225) is a biphenyls (CHEBI:22888) |
| Manual Xrefs | Databases |
|---|---|
| LSM-38785 | LINCS |