EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H21NO6S |
| Net Charge | 0 |
| Average Mass | 403.456 |
| Monoisotopic Mass | 403.10896 |
| SMILES | [H]OC(=O)[C@]([H])(N([H])S(=O)(=O)c1c([H])c([H])c(-c2c([H])c([H])c(OC([H])([H])[H])c([H])c2[H])c([H])c1[H])C([H])([H])C#CC([H])([H])OC([H])([H])[H] |
| InChI | InChI=1S/C20H21NO6S/c1-26-14-4-3-5-19(20(22)23)21-28(24,25)18-12-8-16(9-13-18)15-6-10-17(27-2)11-7-15/h6-13,19,21H,5,14H2,1-2H3,(H,22,23)/t19-/m1/s1 |
| InChIKey | QJKGJGURDPRKGW-LJQANCHMSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| R-2-{[4'-METHOXY-(1,1'-BIPHENYL)-4-YL]-SULFONYL}-AMINO-6-METHOXY-HEX-4-YNOIC ACID (CHEBI:44026) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| (2R)-6-methoxy-2-{[(4'-methoxybiphenyl-4-yl)sulfonyl]amino}hex-4-ynoic acid | PDBeChem |
| R-2-{[4'-METHOXY-(1,1'-BIPHENYL)-4-YL]-SULFONYL}-AMINO-6-METHOXY-HEX-4-YNOIC ACID | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| MBS | PDBeChem |