Dataset
O-Des[2-aminoethyl]-O-carboxymethyl dehydroamlodipine
Chemical Info
InChI | InChI=1S/C20H20ClNO7/c1-4-29-20(26)18-14(9-28-10-15(23)24)22-11(2)16(19(25)27-3)17(18)12-7-5-6-8-13(12)21/h5-8H,4,9-10H2,1-3H3,(H,23,24) |
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SMILES | CCOC(=O)C1=C(C(=C(N=C1COCC(=O)O)C)C(=O)OC)C2=CC=CC=C2Cl |
InChI Key | WYLSEDHKQJBUIA-UHFFFAOYSA-N |
Molecular Formula | C20H20ClNO7 |
Exact Mass | 421.093 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | |
License URL | https://creativecommons.org/licenses/by-sa/4.0 |
Source | https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Eawag-EQ500705 |
Version | |
Author | |
Maintainer | |
Language | |
MetadataCreated | 2024-01-11T13:29:09.897647 |
MetadataModified | 2025-02-09T09:54:09.942468 |
MetadataPublished | 2021-03-16 |
Field | Value |
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Measurement Technique | liquid chromatography-mass spectrometry |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
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14271878 | PubChem |
113994-45-9 | ACToR |
PD150573 | ProbesDrugs |
CB52696149 | ChemicalBook |
7DYI36G762 | FDA SRS |
SCHEMBL18157028 | SureChEMBL |
DTXSID50150625 | EPA CompTox Dashboard |
The data in this table is sourced from UniChem at EBI. |