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| Formula | C18H20N4O4.H2O4S |
| Net Charge | 0 |
| Average Mass | 454.461 |
| Monoisotopic Mass | 454.11583 |
| SMILES | O=S(=O)(O)O.[H]/C(=C1\Cc2ccc(OCCN(C)C)cc2C1=O)c1ncc([N+](=O)[O-])n1C |
| InChI | InChI=1S/C18H20N4O4.H2O4S/c1-20(2)6-7-26-14-5-4-12-8-13(18(23)15(12)10-14)9-16-19-11-17(21(16)3)22(24)25;1-5(2,3)4/h4-5,9-11H,6-8H2,1-3H3;(H2,1,2,3,4)/b13-9-; |
| InChIKey | QCDIRNSCHKOUIQ-CHHCPSLASA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| NSC-277184 (CHEBI:232812) is a organic molecular entity (CHEBI:50860) |
| IUPAC Name |
|---|
| (2Z)-6-[2-(dimethylamino)ethoxy]-2-[(1-methyl-5-nitroimidazol-2-yl)methylidene]-3H-inden-1-one;sulfuric acid |
| Synonym | Source |
|---|---|
| MLS003115472 | SUBMITTER |
| Registry Numbers | Sources |
|---|---|
| CAS:55078-51-8 | SUBMITTER |
| Citations |
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