EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C35H38N4O6 |
| Net Charge | 0 |
| Average Mass | 610.711 |
| Monoisotopic Mass | 610.27913 |
| SMILES | C[C@H]1CN([C@@H](C)CO)C(=O)c2cccc(NC(=O)Nc3cccc4ccccc34)c2O[C@H]1CN(C)Cc1ccc(C(=O)O)cc1 |
| InChI | InChI=1S/C35H38N4O6/c1-22-18-39(23(2)21-40)33(41)28-11-7-13-30(37-35(44)36-29-12-6-9-25-8-4-5-10-27(25)29)32(28)45-31(22)20-38(3)19-24-14-16-26(17-15-24)34(42)43/h4-17,22-23,31,40H,18-21H2,1-3H3,(H,42,43)(H2,36,37,44)/t22-,23-,31-/m0/s1 |
| InChIKey | PVYYJUYRHZFQFU-BVXAZASISA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-[[[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-10-[[(1-naphthalenylamino)-oxomethyl]amino]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl-methylamino]methyl]benzoic acid (CHEBI:130536) is a naphthalenes (CHEBI:25477) |
| Manual Xrefs | Databases |
|---|---|
| LSM-42085 | LINCS |