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Details

Stereochemistry ABSOLUTE
Molecular Formula C27H34N2O7
Molecular Weight 498.5681
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MOEXIPRIL

SMILES

CCOC(=O)[C@H](CCC1=CC=CC=C1)N[C@@H](C)C(=O)N2CC3=C(C[C@H]2C(O)=O)C=C(OC)C(OC)=C3

InChI

InChIKey=UWWDHYUMIORJTA-HSQYWUDLSA-N
InChI=1S/C27H34N2O7/c1-5-36-27(33)21(12-11-18-9-7-6-8-10-18)28-17(2)25(30)29-16-20-15-24(35-4)23(34-3)14-19(20)13-22(29)26(31)32/h6-10,14-15,17,21-22,28H,5,11-13,16H2,1-4H3,(H,31,32)/t17-,21-,22-/m0/s1

HIDE SMILES / InChI

Molecular Formula C27H34N2O7
Molecular Weight 498.5681
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 3 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 15:46:27 UTC 2023
Edited
by admin
on Fri Dec 15 15:46:27 UTC 2023
Record UNII
WT87C52TJZ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
MOEXIPRIL
INN   MI   VANDF   WHO-DD  
INN  
Official Name English
MOEXIPRIL [MI]
Common Name English
3-ISOQUINOLINECARBOXYLIC ACID, 2-(2-((1-(ETHOXYCARBONYL)-3-PHENYLPROPYL)AMINO)-1-OXOPROPYL)-1,2,3,4-TETRAHYDRO-6,7-DIMETHOXY-, (3S-(2(R*(R*)),3R*))-
Common Name English
moexipril [INN]
Common Name English
(3S)-2-((2S)-N-((1S)-1-CARBOXY-3-PHENYLPROPYL)ALANYL)-1,2,3,4-TETRAHYDRO-6,7-DIMETHOXY-3-ISOQUINOLINECARBOXYLIC ACID, 2-ETHYL ESTER
Common Name English
(3S)-2-((2S)-2-(((1S)-1-(ETHOXYCARBONYL)-3-PHENYLPROPYL)AMINO)-1-OXOPROPYL)-1,2,3,4-TETRAHYDRO-6,7-DIMETHOXY-3-ISOQUINOLINECARBOXYLIC ACID
Systematic Name English
Moexipril [WHO-DD]
Common Name English
MOEXIPRIL [VANDF]
Common Name English
RS-10085
Code English
Classification Tree Code System Code
NCI_THESAURUS C247
Created by admin on Fri Dec 15 15:46:28 UTC 2023 , Edited by admin on Fri Dec 15 15:46:28 UTC 2023
NDF-RT N0000000181
Created by admin on Fri Dec 15 15:46:28 UTC 2023 , Edited by admin on Fri Dec 15 15:46:28 UTC 2023
LIVERTOX NBK547904
Created by admin on Fri Dec 15 15:46:28 UTC 2023 , Edited by admin on Fri Dec 15 15:46:28 UTC 2023
WHO-ATC C09AA13
Created by admin on Fri Dec 15 15:46:27 UTC 2023 , Edited by admin on Fri Dec 15 15:46:27 UTC 2023
WHO-VATC QC09BA13
Created by admin on Fri Dec 15 15:46:28 UTC 2023 , Edited by admin on Fri Dec 15 15:46:28 UTC 2023
WHO-ATC C09BA13
Created by admin on Fri Dec 15 15:46:27 UTC 2023 , Edited by admin on Fri Dec 15 15:46:27 UTC 2023
WHO-VATC QC09AA13
Created by admin on Fri Dec 15 15:46:28 UTC 2023 , Edited by admin on Fri Dec 15 15:46:28 UTC 2023
NDF-RT N0000175562
Created by admin on Fri Dec 15 15:46:28 UTC 2023 , Edited by admin on Fri Dec 15 15:46:28 UTC 2023
Code System Code Type Description
CAS
103775-10-6
Created by admin on Fri Dec 15 15:46:27 UTC 2023 , Edited by admin on Fri Dec 15 15:46:27 UTC 2023
PRIMARY
LACTMED
Moexipril
Created by admin on Fri Dec 15 15:46:28 UTC 2023 , Edited by admin on Fri Dec 15 15:46:28 UTC 2023
PRIMARY
INN
6266
Created by admin on Fri Dec 15 15:46:28 UTC 2023 , Edited by admin on Fri Dec 15 15:46:28 UTC 2023
PRIMARY
EVMPD
SUB09030MIG
Created by admin on Fri Dec 15 15:46:27 UTC 2023 , Edited by admin on Fri Dec 15 15:46:27 UTC 2023
PRIMARY
WIKIPEDIA
MOEXIPRIL
Created by admin on Fri Dec 15 15:46:28 UTC 2023 , Edited by admin on Fri Dec 15 15:46:28 UTC 2023
PRIMARY
EPA CompTox
DTXSID9023330
Created by admin on Fri Dec 15 15:46:27 UTC 2023 , Edited by admin on Fri Dec 15 15:46:27 UTC 2023
PRIMARY
SMS_ID
100000080331
Created by admin on Fri Dec 15 15:46:28 UTC 2023 , Edited by admin on Fri Dec 15 15:46:28 UTC 2023
PRIMARY
PUBCHEM
91270
Created by admin on Fri Dec 15 15:46:28 UTC 2023 , Edited by admin on Fri Dec 15 15:46:28 UTC 2023
PRIMARY
ChEMBL
CHEMBL1165
Created by admin on Fri Dec 15 15:46:27 UTC 2023 , Edited by admin on Fri Dec 15 15:46:27 UTC 2023
PRIMARY
DRUG CENTRAL
1827
Created by admin on Fri Dec 15 15:46:27 UTC 2023 , Edited by admin on Fri Dec 15 15:46:27 UTC 2023
PRIMARY
RXCUI
30131
Created by admin on Fri Dec 15 15:46:28 UTC 2023 , Edited by admin on Fri Dec 15 15:46:28 UTC 2023
PRIMARY RxNorm
MERCK INDEX
m7585
Created by admin on Fri Dec 15 15:46:28 UTC 2023 , Edited by admin on Fri Dec 15 15:46:28 UTC 2023
PRIMARY Merck Index
NCI_THESAURUS
C83967
Created by admin on Fri Dec 15 15:46:28 UTC 2023 , Edited by admin on Fri Dec 15 15:46:28 UTC 2023
PRIMARY
FDA UNII
WT87C52TJZ
Created by admin on Fri Dec 15 15:46:27 UTC 2023 , Edited by admin on Fri Dec 15 15:46:27 UTC 2023
PRIMARY
IUPHAR
6571
Created by admin on Fri Dec 15 15:46:28 UTC 2023 , Edited by admin on Fri Dec 15 15:46:28 UTC 2023
PRIMARY
DRUG BANK
DB00691
Created by admin on Fri Dec 15 15:46:27 UTC 2023 , Edited by admin on Fri Dec 15 15:46:27 UTC 2023
PRIMARY
MESH
C058302
Created by admin on Fri Dec 15 15:46:28 UTC 2023 , Edited by admin on Fri Dec 15 15:46:28 UTC 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT
BINDER->LIGAND
BINDING
TARGET -> INHIBITOR
DERIVATIVE -> PARENT
TARGET -> INHIBITOR
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METABOLITE -> PARENT
MINOR
PLASMA; URINE
METABOLITE ACTIVE -> PRODRUG
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ACTIVE MOIETY
Name Property Type Amount Referenced Substance Defining Parameters References
Volume of Distribution PHARMACOKINETIC
Biological Half-life PHARMACOKINETIC