EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H21NO6S |
| Net Charge | 0 |
| Average Mass | 343.401 |
| Monoisotopic Mass | 343.10896 |
| SMILES | Cc1ccc(S(=O)(=O)N[C@@H]2CC[C@@H](CC(=O)O)O[C@@H]2CO)cc1 |
| InChI | InChI=1S/C15H21NO6S/c1-10-2-5-12(6-3-10)23(20,21)16-13-7-4-11(8-15(18)19)22-14(13)9-17/h2-3,5-6,11,13-14,16-17H,4,7-9H2,1H3,(H,18,19)/t11-,13+,14+/m0/s1 |
| InChIKey | BRLNHSCHDPURAU-IACUBPJLSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[(2S,5R,6S)-6-(hydroxymethyl)-5-[(4-methylphenyl)sulfonylamino]-2-oxanyl]acetic acid (CHEBI:118849) is a C-glycosyl compound (CHEBI:20857) |
| Manual Xrefs | Databases |
|---|---|
| LSM-30298 | LINCS |