EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H12N4O7S2 |
| Net Charge | 0 |
| Average Mass | 436.427 |
| Monoisotopic Mass | 436.01474 |
| SMILES | N=C1C(=O)c2c(cc(S(=O)(=O)O)c(/N=N/c3ccccc3)c2N)C=C1S(=O)(=O)O |
| InChI | InChI=1S/C16H12N4O7S2/c17-13-10(28(22,23)24)6-8-7-11(29(25,26)27)15(14(18)12(8)16(13)21)20-19-9-4-2-1-3-5-9/h1-7,17H,18H2,(H,22,23,24)(H,25,26,27)/b17-13?,20-19+ |
| InChIKey | OLKUEGYVKJTQRX-CVMUMOIMSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (E)-5-amino-3-imino-4-oxo-6-(phenyldiazenyl) -3,4-dihydronaphthalene-2,7-disulfonic acid (CHEBI:747421) is a organic molecular entity (CHEBI:50860) |
| IUPAC Name |
|---|
| (E)-5-amino-3-imino-4-oxo-6-(phenyldiazenyl) -3,4-dihydronaphthalene-2,7-disulfonic acid |