EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C34H38N4O7S |
| Net Charge | 0 |
| Average Mass | 646.766 |
| Monoisotopic Mass | 646.24612 |
| SMILES | COc1ccc(S(=O)(=O)N(C)C[C@@H]2Oc3c(NC(=O)Nc4cccc5ccccc45)cccc3C(=O)N([C@H](C)CO)C[C@H]2C)cc1 |
| InChI | InChI=1S/C34H38N4O7S/c1-22-19-38(23(2)21-39)33(40)28-12-8-14-30(36-34(41)35-29-13-7-10-24-9-5-6-11-27(24)29)32(28)45-31(22)20-37(3)46(42,43)26-17-15-25(44-4)16-18-26/h5-18,22-23,31,39H,19-21H2,1-4H3,(H2,35,36,41)/t22-,23-,31+/m1/s1 |
| InChIKey | FXIXTIXYCSOXIT-PKIAKLFDSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-2-[[(4-methoxyphenyl)sulfonyl-methylamino]methyl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-3-(1-naphthalenyl)urea (CHEBI:94891) is a naphthalenes (CHEBI:25477) |
| Manual Xrefs | Databases |
|---|---|
| LSM-6110 | LINCS |