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| Formula | C27H31N3O3S |
| Net Charge | 0 |
| Average Mass | 477.630 |
| Monoisotopic Mass | 477.20861 |
| SMILES | Cc1ccccc1S(=O)(=O)N1CCCCN2[C@@H](CO)[C@@H](c3ccc(-c4cccnc4)cc3)[C@@H]2C1 |
| InChI | InChI=1S/C27H31N3O3S/c1-20-7-2-3-9-26(20)34(32,33)29-15-4-5-16-30-24(18-29)27(25(30)19-31)22-12-10-21(11-13-22)23-8-6-14-28-17-23/h2-3,6-14,17,24-25,27,31H,4-5,15-16,18-19H2,1H3/t24-,25-,27-/m0/s1 |
| InChIKey | GKJWAAJOXZEIGR-KLJDGLGGSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [(8R,9S,10R)-6-(2-methylphenyl)sulfonyl-9-[4-(3-pyridinyl)phenyl]-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol (CHEBI:130398) is a phenylpyridine (CHEBI:38193) |
| Manual Xrefs | Databases |
|---|---|
| LSM-41947 | LINCS |