OLMESARTAN MEDOXOMIL
URL: https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-UPAO-UPA00016
Dataset description:
This MassBank record with Accession MSBNK-UPAO-UPA00016 contains the MS2 mass spectrum of OLMESARTAN MEDOXOMIL with the InChIkey UQGKUQLKSCSZGY-UHFFFAOYSA-N.
Source: OLMESARTAN MEDOXOMIL
Chemical Info
| InChI | InChI=1S/C29H30N6O6/c1-5-8-23-30-25(29(3,4)38)24(27(36)39-16-22-17(2)40-28(37)41-22)35(23)15-18-11-13-19(14-12-18)20-9-6-7-10-21(20)26-31-33-34-32-26/h6-7,9-14,38H,5,8,15-16H2,1-4H3,(H,31,32,33,34) |
|---|---|
| SMILES | CCCC1=NC(=C(N1CC2=CC=C(C=C2)C3=CC=CC=C3C4=NNN=N4)C(=O)OCC5=C(OC(=O)O5)C)C(C)(C)O |
| InChI Key | UQGKUQLKSCSZGY-UHFFFAOYSA-N |
| Molecular Formula | C29H30N6O6 |
| Exact Mass | 558.223 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 4.0 International (CC BY 4.0) |
| Id | 6fe357ad-4ac8-4139-b7c1-689a781d6137 |
| Package id | msbnk-upao-upa00016 |
| Resource type | HTML |
| State | active |