EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C29H33N5O7S2 |
| Net Charge | 0 |
| Average Mass | 627.745 |
| Monoisotopic Mass | 627.18214 |
| SMILES | Cc1noc(C)c1S(=O)(=O)N(C)C[C@H]1Oc2c(NC(=O)c3nc4ccccc4s3)cccc2C(=O)N([C@H](C)CO)C[C@H]1C |
| InChI | InChI=1S/C29H33N5O7S2/c1-16-13-34(17(2)15-35)29(37)20-9-8-11-22(30-27(36)28-31-21-10-6-7-12-24(21)42-28)25(20)40-23(16)14-33(5)43(38,39)26-18(3)32-41-19(26)4/h6-12,16-17,23,35H,13-15H2,1-5H3,(H,30,36)/t16-,17-,23-/m1/s1 |
| InChIKey | BISFDMSYVJMUON-SEPYTNNBSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(2S,3R)-2-[[(3,5-dimethyl-4-isoxazolyl)sulfonyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-1,3-benzothiazole-2-carboxamide (CHEBI:130113) is a benzothiazoles (CHEBI:37947) |
| Manual Xrefs | Databases |
|---|---|
| LSM-41663 | LINCS |