EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C30H41N5O3S |
| Net Charge | 0 |
| Average Mass | 551.757 |
| Monoisotopic Mass | 551.29301 |
| SMILES | CN(C)CC#Cc1cccc(-c2nc(C(=O)N3CCN(C)CC3)cc3c2[C@H](CCO)N(S(=O)C(C)(C)C)C3)c1 |
| InChI | InChI=1S/C30H41N5O3S/c1-30(2,3)39(38)35-21-24-20-25(29(37)34-16-14-33(6)15-17-34)31-28(27(24)26(35)12-18-36)23-11-7-9-22(19-23)10-8-13-32(4)5/h7,9,11,19-20,26,36H,12-18,21H2,1-6H3/t26-,39?/m0/s1 |
| InChIKey | QCNBEPOSGGBTKG-APBQMGQJSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [(3S)-2-tert-butylsulfinyl-4-[3-[3-(dimethylamino)prop-1-ynyl]phenyl]-3-(2-hydroxyethyl)-1,3-dihydropyrrolo[3,4-c]pyridin-6-yl]-(4-methyl-1-piperazinyl)methanone (CHEBI:131060) is a phenylpyridine (CHEBI:38193) |
| Manual Xrefs | Databases |
|---|---|
| LSM-42608 | LINCS |