Perindopril
URL: https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Waters-WA002378
Dataset description:
This MassBank record with Accession MSBNK-Waters-WA002378 contains the MS mass spectrum of Perindopril with the InChIkey IPVQLZZIHOAWMC-QXKUPLGCSA-N.
Source: Perindopril
Chemical Info
| InChI | InChI=1S/C19H32N2O5/c1-4-8-14(19(25)26-5-2)20-12(3)17(22)21-15-10-7-6-9-13(15)11-16(21)18(23)24/h12-16,20H,4-11H2,1-3H3,(H,23,24)/t12-,13-,14-,15-,16-/m0/s1 |
|---|---|
| SMILES | CCOC(=O)C(CCC)NC(C)C(=O)N(C(C(O)=O)1)C([H])(C2)C([H])(CCC2)C1 |
| InChI Key | IPVQLZZIHOAWMC-QXKUPLGCSA-N |
| Molecular Formula | C19H32N2O5 |
| Exact Mass | 368.231 g/mol |
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Additional Information
| Field | Value |
|---|---|
| Data last updated | January 11, 2024 |
| Metadata last updated | January 11, 2024 |
| Created | January 11, 2024 |
| Format | HTML |
| License | Attribution-NonCommercial 4.0 International (CC BY-NC 4.0) |
| Id | daf8835c-970b-4651-a13c-29ea8590f8e5 |
| Package id | msbnk-waters-wa002378 |
| Resource type | HTML |
| State | active |