EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C35H46N4O4 |
| Net Charge | 0 |
| Average Mass | 586.777 |
| Monoisotopic Mass | 586.35191 |
| SMILES | C[C@H](CO)N1C[C@H](C)[C@@H](CN(C)CC2CCCCC2)Oc2ccc(NC(=O)Nc3cccc4ccccc34)cc2CC1=O |
| InChI | InChI=1S/C35H46N4O4/c1-24-20-39(25(2)23-40)34(41)19-28-18-29(36-35(42)37-31-15-9-13-27-12-7-8-14-30(27)31)16-17-32(28)43-33(24)22-38(3)21-26-10-5-4-6-11-26/h7-9,12-18,24-26,33,40H,4-6,10-11,19-23H2,1-3H3,(H2,36,37,42)/t24-,25+,33+/m0/s1 |
| InChIKey | GFVUFKNBVACWEX-JQASONJCSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[(2S,3S)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-(1-naphthalenyl)urea (CHEBI:130481) is a naphthalenes (CHEBI:25477) |
| Manual Xrefs | Databases |
|---|---|
| LSM-42030 | LINCS |