CANDESARTAN CILEXETIL
URL: https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-UPAO-UPA00014
Dataset description:
This MassBank record with Accession MSBNK-UPAO-UPA00014 contains the MS2 mass spectrum of CANDESARTAN CILEXETIL with the InChIkey GHOSNRCGJFBJIB-UHFFFAOYSA-N.
Source: CANDESARTAN CILEXETIL
Chemical Info
InChI | InChI=1S/C33H34N6O6/c1-3-42-32-34-28-15-9-14-27(31(40)43-21(2)44-33(41)45-24-10-5-4-6-11-24)29(28)39(32)20-22-16-18-23(19-17-22)25-12-7-8-13-26(25)30-35-37-38-36-30/h7-9,12-19,21,24H,3-6,10-11,20H2,1-2H3,(H,35,36,37,38) |
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SMILES | CCOC1=NC2=CC=CC(=C2N1CC3=CC=C(C=C3)C4=CC=CC=C4C5=NNN=N5)C(=O)OC(C)OC(=O)OC6CCCCC6 |
InChI Key | GHOSNRCGJFBJIB-UHFFFAOYSA-N |
Molecular Formula | C33H34N6O6 |
Exact Mass | 610.254 g/mol |
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Additional Information
Field | Value |
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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 | 2f470dfa-6cb4-4aa3-8b52-fbd9cd00de87 |
Package id | msbnk-upao-upa00014 |
Resource type | HTML |
State | active |