EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H8NO7S |
| Net Charge | -1 |
| Average Mass | 334.285 |
| Monoisotopic Mass | 334.00270 |
| SMILES | Nc1c(O)c(S(=O)(=O)[O-])c(O)c2c1C(=O)c1ccccc1C2=O |
| InChI | InChI=1S/C14H9NO7S/c15-9-7-8(12(18)14(13(9)19)23(20,21)22)11(17)6-4-2-1-3-5(6)10(7)16/h1-4,18-19H,15H2,(H,20,21,22)/p-1 |
| InChIKey | AMXZGMCPHWGQGT-UHFFFAOYSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| nuclear fast red(1−) (CHEBI:88181) is a organosulfonate oxoanion (CHEBI:33554) |
| nuclear fast red(1−) (CHEBI:88181) is conjugate base of nuclear fast red free acid (CHEBI:88179) |
| Incoming Relation(s) |
| nuclear fast red (CHEBI:88178) has part nuclear fast red(1−) (CHEBI:88181) |
| nuclear fast red free acid (CHEBI:88179) is conjugate acid of nuclear fast red(1−) (CHEBI:88181) |
| IUPAC Name |
|---|
| 4-amino-1,3-dihydroxy-9,10-dioxo-9,10-dihydroanthracene-2-sulfonate |
| Synonyms | Source |
|---|---|
| nuclear fast red anion | ChEBI |
| 4-amino-1,3-dihydroxy-9,10-anthraquinone-2-sulfonate | ChEBI |