EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C28H38N4O5 |
| Net Charge | 0 |
| Average Mass | 510.635 |
| Monoisotopic Mass | 510.28422 |
| SMILES | COc1ccc(NC(=O)Nc2cccc3c2O[C@@H](CN(C)CC2CC2)[C@H](C)CN([C@H](C)CO)C3=O)cc1 |
| InChI | InChI=1S/C28H38N4O5/c1-18-14-32(19(2)17-33)27(34)23-6-5-7-24(26(23)37-25(18)16-31(3)15-20-8-9-20)30-28(35)29-21-10-12-22(36-4)13-11-21/h5-7,10-13,18-20,25,33H,8-9,14-17H2,1-4H3,(H2,29,30,35)/t18-,19-,25+/m1/s1 |
| InChIKey | GNKKJQKLMZXHQW-RRQZXNHTSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[(2R,3R)-2-[[cyclopropylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-3-(4-methoxyphenyl)urea (CHEBI:124423) is a ureas (CHEBI:47857) |
| Manual Xrefs | Databases |
|---|---|
| LSM-35865 | LINCS |