EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H31N5O5S |
| Net Charge | 0 |
| Average Mass | 477.587 |
| Monoisotopic Mass | 477.20459 |
| SMILES | Cn1cnc(S(=O)(=O)N[C@H]2CC[C@H](CC(=O)N3CCN(c4ccccc4)CC3)O[C@H]2CO)c1 |
| InChI | InChI=1S/C22H31N5O5S/c1-25-14-21(23-16-25)33(30,31)24-19-8-7-18(32-20(19)15-28)13-22(29)27-11-9-26(10-12-27)17-5-3-2-4-6-17/h2-6,14,16,18-20,24,28H,7-13,15H2,1H3/t18-,19+,20+/m1/s1 |
| InChIKey | RVDWTGCIOVVFDR-AABGKKOBSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(2R,3S,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-3-oxanyl]-1-methyl-4-imidazolesulfonamide (CHEBI:123554) is a piperazines (CHEBI:26144) |
| Manual Xrefs | Databases |
|---|---|
| LSM-34996 | LINCS |