EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C8H17N3O2S.C8H17N3O2S.HCl.C4H4O4 |
| Net Charge | 0 |
| Average Mass | 591.153 |
| Monoisotopic Mass | 590.19593 |
| SMILES | CC(=N)NCCSC[C@](C)(N)C(=O)O.CC(=N)NCCSC[C@](C)(N)C(=O)O.Cl.O=C(O)/C=C\C(=O)O |
| InChI | InChI=1S/2C8H17N3O2S.C4H4O4.ClH/c2*1-6(9)11-3-4-14-5-8(2,10)7(12)13;5-3(6)1-2-4(7)8;/h2*3-5,10H2,1-2H3,(H2,9,11)(H,12,13);1-2H,(H,5,6)(H,7,8);1H/b;;2-1-;/t2*8-;;/m00../s1 |
| InChIKey | AXMATQOUTYMHRH-YYYPGOKWSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| cindunistat hydrochloride maleate (CHEBI:755078) has functional parent tetracarboxylic acid (CHEBI:35742) |
| cindunistat hydrochloride maleate (CHEBI:755078) is a organooxygen compound (CHEBI:36963) |
| Synonyms | Source |
|---|---|
| Cindunistat hydrochloride maleate | ChEMBL |
| PHA-728669F | ChEMBL |