EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H29N5O2.C19H29N5O2.C4H6O4 |
| Net Charge | 0 |
| Average Mass | 837.036 |
| Monoisotopic Mass | 836.49086 |
| SMILES | Cn1nc(CO)nc1NCCCOc1cccc(CN2CCCCC2)c1.Cn1nc(CO)nc1NCCCOc1cccc(CN2CCCCC2)c1.O=C(O)CCC(=O)O |
| InChI | InChI=1S/2C19H29N5O2.C4H6O4/c2*1-23-19(21-18(15-25)22-23)20-9-6-12-26-17-8-5-7-16(13-17)14-24-10-3-2-4-11-24;5-3(6)1-2-4(7)8/h2*5,7-8,13,25H,2-4,6,9-12,14-15H2,1H3,(H,20,21,22);1-2H2,(H,5,6)(H,7,8) |
| InChIKey | IRLVOMNMSKSKMH-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| lavoltidine succinate (CHEBI:756171) is a piperidines (CHEBI:26151) |
| Synonyms | Source |
|---|---|
| AH 23844A | ChEMBL |
| AH-23844A | ChEMBL |
| AH 23844 HEMISUCCINATE | ChEMBL |
| AH-23844 HEMISUCCINATE | ChEMBL |
| AH 23844 [LAVOLTIDINE] | ChEMBL |
| Lavoltidine succinate | ChEMBL |