Dataset
Ramipril
Chemical Info
InChI | InChI=1S/C23H32N2O5/c1-3-30-23(29)18(13-12-16-8-5-4-6-9-16)24-15(2)21(26)25-19-11-7-10-17(19)14-20(25)22(27)28/h4-6,8-9,15,17-20,24H,3,7,10-14H2,1-2H3,(H,27,28)/t15-,17-,18-,19-,20-/m0/s1 |
---|---|
SMILES | CCOC(=O)C(CCc(c3)cccc3)NC(C)C(=O)N(C(C(O)=O)1)C([H])(C2)C([H])(CC2)C1 |
InChI Key | HDACQVRGBOVJII-JBDAPHQKSA-N |
Molecular Formula | C23H32N2O5 |
Exact Mass | 416.231 g/mol |
Data and Resources
Metadata Information
Field | Value |
---|---|
DOI | |
License URL | https://creativecommons.org/licenses/by-nc/4.0 |
Source | https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Waters-WA001883 |
Version | |
Author | |
Maintainer | |
Language | |
MetadataCreated | 2024-01-11T22:50:27.869933 |
MetadataModified | 2024-01-11T22:50:28.033980 |
MetadataPublished | 2016-01-19 |
Field | Value |
---|---|
Measurement Technique | liquid chromatography-mass spectrometry |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
---|---|
DB00178 | DrugBank |
CHEMBL1168 | ChEMBL |
12012944 | PubChem: Drugs of the Future |
SAM002699899 | NIH Clinical Collection |
8774 | ChEBI |
SAM001246757 | NIH Clinical Collection |
32278144 | eMolecules |
594013 | eMolecules |
HMDB0014324 | Human Metabolome Database |
159770 | Brenda |
ramipril | DailyMed |
L35JN3I7SJ | FDA SRS |
CB0249104 | ChemicalBook |
ZINC000003798757 | ZINC |
50084681 | BindingDB |
RAMIPRIL | DailyMed |
RAMIPRIL | rxnorm |
ALTACE | rxnorm |
ALTACE | clinicaltrials |
CARDACE | clinicaltrials |
TRITACE | clinicaltrials |
DELIX | clinicaltrials |
VESDIL | clinicaltrials |
HOE-498 | clinicaltrials |
HOE 498 | clinicaltrials |
RAMACE | clinicaltrials |
RAMIPRIL | clinicaltrials |
HY-B0279 | MedChemExpress |
DTXSID8023551 | EPA CompTox Dashboard |
2356 | DrugCentral |
5362129 | PubChem |
6992028 | PubChem |
PD000559 | ProbesDrugs |
LSM-5950 | LINCS |
87333-19-5 | ACToR |
126613-39-6 | ACToR |
PA451223 | PharmGKB |
Ramipril(Altace) | Selleck |
14904601 | PubChem: Thomson Pharma |
14929182 | PubChem: Thomson Pharma |
SCHEMBL16059 | SureChEMBL |
QOQWAU | CCDC |
J22.246A | Nikkaji |
6339 | Guide to Pharmacology |
MCULE-5386328912 | Mcule |
The data in this table is sourced from UniChem at EBI. |