EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C30H36N4O6S |
| Net Charge | 0 |
| Average Mass | 580.707 |
| Monoisotopic Mass | 580.23556 |
| SMILES | C[C@H](CO)N1C[C@H](C)[C@@H](CN(C)S(=O)(=O)c2ccccc2)Oc2ncc(-c3cccc(C(=O)N(C)C)c3)cc2C1=O |
| InChI | InChI=1S/C30H36N4O6S/c1-20-17-34(21(2)19-35)30(37)26-15-24(22-10-9-11-23(14-22)29(36)32(3)4)16-31-28(26)40-27(20)18-33(5)41(38,39)25-12-7-6-8-13-25/h6-16,20-21,27,35H,17-19H2,1-5H3/t20-,21+,27+/m0/s1 |
| InChIKey | GYMQUQFWPBAZQS-FYQCMVGJSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-[(2S,3S)-2-[[benzenesulfonyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-8-yl]-N,N-dimethylbenzamide (CHEBI:109945) is a phenylpyridine (CHEBI:38193) |
| Manual Xrefs | Databases |
|---|---|
| LSM-21372 | LINCS |