EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C31H44N4O5 |
| Net Charge | 0 |
| Average Mass | 552.716 |
| Monoisotopic Mass | 552.33117 |
| SMILES | COc1ccc(NC(=O)Nc2ccc3c(c2)C(=O)N([C@H](C)CO)C[C@H](C)[C@@H](CN(C)CC2CCCCC2)O3)cc1 |
| InChI | InChI=1S/C31H44N4O5/c1-21-17-35(22(2)20-36)30(37)27-16-25(33-31(38)32-24-10-13-26(39-4)14-11-24)12-15-28(27)40-29(21)19-34(3)18-23-8-6-5-7-9-23/h10-16,21-23,29,36H,5-9,17-20H2,1-4H3,(H2,32,33,38)/t21-,22+,29+/m0/s1 |
| InChIKey | HDRLPDDVBLCGRV-DKGMKSHISA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[(2S,3S)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-(4-methoxyphenyl)urea (CHEBI:124783) is a ureas (CHEBI:47857) |
| Manual Xrefs | Databases |
|---|---|
| LSM-36225 | LINCS |