EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C37H38N4O5S |
| Net Charge | 0 |
| Average Mass | 650.801 |
| Monoisotopic Mass | 650.25629 |
| SMILES | C[C@H]1CN([C@@H](C)CO)C(=O)c2cccc(NC(=O)c3nc4ccccc4s3)c2O[C@H]1CN(C)Cc1ccc(Oc2ccccc2)cc1 |
| InChI | InChI=1S/C37H38N4O5S/c1-24-20-41(25(2)23-42)37(44)29-12-9-14-31(38-35(43)36-39-30-13-7-8-15-33(30)47-36)34(29)46-32(24)22-40(3)21-26-16-18-28(19-17-26)45-27-10-5-4-6-11-27/h4-19,24-25,32,42H,20-23H2,1-3H3,(H,38,43)/t24-,25-,32-/m0/s1 |
| InChIKey | RPCBUSZJYVBWAG-CAHKVJEUSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenoxyphenyl)methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-1,3-benzothiazole-2-carboxamide (CHEBI:129673) is a aromatic ether (CHEBI:35618) |
| Manual Xrefs | Databases |
|---|---|
| LSM-41224 | LINCS |