EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C32H38N2O5S |
| Net Charge | 0 |
| Average Mass | 562.732 |
| Monoisotopic Mass | 562.25014 |
| SMILES | C[C@@H]1CN([C@@H](C)CO)S(=O)(=O)c2ccc(C#C[C@@H](C)O)cc2O[C@H]1CN(C)Cc1ccc(-c2ccccc2)cc1 |
| InChI | InChI=1S/C32H38N2O5S/c1-23-19-34(24(2)22-35)40(37,38)32-17-14-26(11-10-25(3)36)18-30(32)39-31(23)21-33(4)20-27-12-15-29(16-13-27)28-8-6-5-7-9-28/h5-9,12-18,23-25,31,35-36H,19-22H2,1-4H3/t23-,24+,25-,31+/m1/s1 |
| InChIKey | AXBJPSYRCLUHNL-FXIKWKPTSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2R)-4-[(4R,5R)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-5-[[methyl-[(4-phenylphenyl)methyl]amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-8-yl]-3-butyn-2-ol (CHEBI:96558) is a biphenyls (CHEBI:22888) |
| Manual Xrefs | Databases |
|---|---|
| LSM-7937 | LINCS |