EMBL-EBI | Chemical Biology | ChEBI
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| Formula | 2H.C20H26N4O.C4H2O4 |
| Net Charge | 0 |
| Average Mass | 454.527 |
| Monoisotopic Mass | 454.22162 |
| SMILES | O=C([O-])/C=C\C(=O)[O-].[H+].[H+].[H][C@@]12Cc3cnc4cccc(c34)C1=C[C@H](NC(=O)N(CC)CC)CN2C |
| InChI | InChI=1S/C20H26N4O.C4H4O4/c1-4-24(5-2)20(25)22-14-10-16-15-7-6-8-17-19(15)13(11-21-17)9-18(16)23(3)12-14;5-3(6)1-2-4(7)8/h6-8,10-11,14,18,21H,4-5,9,12H2,1-3H3,(H,22,25);1-2H,(H,5,6)(H,7,8)/b;2-1-/t14-,18+;/m0./s1 |
| InChIKey | CVQFAMQDTWVJSV-BAXNFHPCSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| lisuride maleate (CHEBI:31776) has part lisuride (CHEBI:51164) |
| lisuride maleate (CHEBI:31776) is a maleate salt (CHEBI:50221) |
| IUPAC Name |
|---|
| 1,1-diethyl-3-[(8α)-6-methyl-9,10-didehydroergolin-8-yl]urea (2Z)-but-2-enedioate |
| Synonyms | Source |
|---|---|
| Lisuride hydrogen maleate | ChemIDplus |
| 3-(9,10-Didehydro-6-methylergolin-8-alpha-yl)-1,1-diethylurea maleate (1:1) | ChemIDplus |
| 3-(9,10-Didehydro-6-methylergolin-8-yl)-1,1-diethylurea hydrogen maleate | ChemIDplus |
| Lysenyl hydrogen maleate | ChemIDplus |
| Urea, N'-((8-alpha)-9,10-didehydro-6-methylergolin-8-yl)-N,N-diethyl-, (Z)-2-butenedioate | ChemIDplus |
| Registry Numbers | Sources |
|---|---|
| Beilstein:4639837 | Beilstein |
| CAS:19875-60-6 | ChemIDplus |