EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C32H46N4O5 |
| Net Charge | 0 |
| Average Mass | 566.743 |
| Monoisotopic Mass | 566.34682 |
| SMILES | COc1ccc(NC(=O)Nc2ccc3c(c2)CC(=O)N([C@@H](C)CO)C[C@@H](C)[C@H](CN(C)CC2CCCCC2)O3)cc1 |
| InChI | InChI=1S/C32H46N4O5/c1-22-18-36(23(2)21-37)31(38)17-25-16-27(34-32(39)33-26-10-13-28(40-4)14-11-26)12-15-29(25)41-30(22)20-35(3)19-24-8-6-5-7-9-24/h10-16,22-24,30,37H,5-9,17-21H2,1-4H3,(H2,33,34,39)/t22-,23+,30+/m1/s1 |
| InChIKey | QTHBIZIZCLMCFV-HFZPWKHCSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[(2R,3R)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-(4-methoxyphenyl)urea (CHEBI:108691) is a ureas (CHEBI:47857) |
| Manual Xrefs | Databases |
|---|---|
| LSM-20090 | LINCS |