EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C30H50N4O4 |
| Net Charge | 0 |
| Average Mass | 530.754 |
| Monoisotopic Mass | 530.38321 |
| SMILES | C[C@H](CO)N1C[C@H](C)[C@@H](CN(C)CC2CCCCC2)Oc2ccc(NC(=O)CCCN(C)C)cc2CC1=O |
| InChI | InChI=1S/C30H50N4O4/c1-22-18-34(23(2)21-35)30(37)17-25-16-26(31-29(36)12-9-15-32(3)4)13-14-27(25)38-28(22)20-33(5)19-24-10-7-6-8-11-24/h13-14,16,22-24,28,35H,6-12,15,17-21H2,1-5H3,(H,31,36)/t22-,23+,28+/m0/s1 |
| InChIKey | XTYMFXBEGHIJAG-SXDGJLEOSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(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]-4-(dimethylamino)butanamide (CHEBI:113591) is a aromatic amide (CHEBI:62733) |
| Manual Xrefs | Databases |
|---|---|
| LSM-25023 | LINCS |