EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C31H38N4O4 |
| Net Charge | 0 |
| Average Mass | 530.669 |
| Monoisotopic Mass | 530.28931 |
| SMILES | C[C@@H]1CN([C@@H](C)CO)C(=O)c2cccc(NC(=O)Nc3cccc4ccccc34)c2O[C@H]1CN(C)CC1CC1 |
| InChI | InChI=1S/C31H38N4O4/c1-20-16-35(21(2)19-36)30(37)25-11-7-13-27(29(25)39-28(20)18-34(3)17-22-14-15-22)33-31(38)32-26-12-6-9-23-8-4-5-10-24(23)26/h4-13,20-22,28,36H,14-19H2,1-3H3,(H2,32,33,38)/t20-,21+,28+/m1/s1 |
| InChIKey | HWUHKIMOQGGKRG-GGJMMHKRSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[(2R,3R)-2-[[cyclopropylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-3-(1-naphthalenyl)urea (CHEBI:113723) is a naphthalenes (CHEBI:25477) |
| Manual Xrefs | Databases |
|---|---|
| LSM-25155 | LINCS |