EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H20N5O7S3.Na |
| Net Charge | 0 |
| Average Mass | 609.643 |
| Monoisotopic Mass | 609.04226 |
| SMILES | CC(=O)C(/N=N/c1ccc(-c2nc3ccc(C)c(S(=O)(=O)[O-])c3s2)cc1)C(=O)Nc1cccc(S(N)(=O)=O)c1.[Na+] |
| InChI | InChI=1S/C24H21N5O7S3.Na/c1-13-6-11-19-21(22(13)39(34,35)36)37-24(27-19)15-7-9-16(10-8-15)28-29-20(14(2)30)23(31)26-17-4-3-5-18(12-17)38(25,32)33;/h3-12,20H,1-2H3,(H,26,31)(H2,25,32,33)(H,34,35,36);/q;+1/p-1/b29-28+; |
| InChIKey | YJAOOMZCYIUYGB-IRWWKPKRSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Sodium (E)-2-(4-(11,3-dioxo-1-(3-sulfamoylphenyl)amino)butun-2ydia/enyl)phenyl-6-methylbenzo[d]hiazole-7-sulfonate (CHEBI:747037) is part of azo compound (CHEBI:37533) |
| Synonym | Source |
|---|---|
| Direct Yellow-137 | Wikipedia |
| Registry Numbers | Sources |
|---|---|
| CAS:71838-47-6 | CAS |