EMBL-EBI | Chemical Biology | ChEBI
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| Formula | 2H.C19H21N5O2.2Cl |
| Net Charge | 0 |
| Average Mass | 424.332 |
| Monoisotopic Mass | 423.12288 |
| SMILES | CN1CCN(CC(=O)N2c3ccccc3C(=O)Nc3cccnc32)CC1.[Cl-].[Cl-].[H+].[H+] |
| InChI | InChI=1S/C19H21N5O2.2ClH/c1-22-9-11-23(12-10-22)13-17(25)24-16-7-3-2-5-14(16)19(26)21-15-6-4-8-20-18(15)24;;/h2-8H,9-13H2,1H3,(H,21,26);2*1H |
| InChIKey | FFNMBRCFFADNAO-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| pirenzepine hydrochloride (CHEBI:32014) has part pirenzepine (CHEBI:8247) |
| pirenzepine hydrochloride (CHEBI:32014) is a hydrochloride (CHEBI:36807) |
| IUPAC Name |
|---|
| 11-[(4-methylpiperazin-1-yl)acetyl]-5,11-dihydro-6H-pyrido[2,3-b][1,4]benzodiazepin-6-one dihydrochloride |