EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C27H36N4O5S |
| Net Charge | 0 |
| Average Mass | 528.675 |
| Monoisotopic Mass | 528.24064 |
| SMILES | CCS(=O)(=O)N1CCC([C@@H](C)n2c(C)c(C(=O)NCc3c(OC)cc(C)nc3=O)c3ccccc32)CC1 |
| InChI | InChI=1S/C27H36N4O5S/c1-6-37(34,35)30-13-11-20(12-14-30)18(3)31-19(4)25(21-9-7-8-10-23(21)31)27(33)28-16-22-24(36-5)15-17(2)29-26(22)32/h7-10,15,18,20H,6,11-14,16H2,1-5H3,(H,28,33)(H,29,32)/t18-/m1/s1 |
| InChIKey | LHGUZCKPFXXVPV-GOSISDBHSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[(1R)-1-(1-ethylsulfonyl-4-piperidinyl)ethyl]-N-[(4-methoxy-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-2-methyl-3-indolecarboxamide (CHEBI:131155) is a indolecarboxamide (CHEBI:46921) |
| Manual Xrefs | Databases |
|---|---|
| LSM-42750 | LINCS |