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Details

Stereochemistry ABSOLUTE
Molecular Formula C25H30N2O7.ClH
Molecular Weight 506.976
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MOEXIPRILAT HYDROCHLORIDE

SMILES

Cl.COC1=CC2=C(CN([C@@H](C2)C(O)=O)C(=O)[C@H](C)N[C@@H](CCC3=CC=CC=C3)C(O)=O)C=C1OC

InChI

InChIKey=ZVLZMESUJYRKKI-ZAFWUOJLSA-N
InChI=1S/C25H30N2O7.ClH/c1-15(26-19(24(29)30)10-9-16-7-5-4-6-8-16)23(28)27-14-18-13-22(34-3)21(33-2)12-17(18)11-20(27)25(31)32;/h4-8,12-13,15,19-20,26H,9-11,14H2,1-3H3,(H,29,30)(H,31,32);1H/t15-,19-,20-;/m0./s1

HIDE SMILES / InChI

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C25H30N2O7
Molecular Weight 470.5149
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 16:35:04 UTC 2023
Edited
by admin
on Fri Dec 15 16:35:04 UTC 2023
Record UNII
54BP281YEW
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
MOEXIPRILAT HYDROCHLORIDE
WHO-DD  
Common Name English
Moexiprilat hydrochloride [WHO-DD]
Common Name English
MOEXIPRIL DIACID HYDROCHLORIDE [MI]
Common Name English
MOEXIPRIL DIACID HYDROCHLORIDE
MI  
Common Name English
(3S)-2-((2S)-2-(((1S)-1-(CARBOXY)-3-PHENYLPROPYL)AMINO)-1-OXOPROPYL)-1,2,3,4-TETRAHYDRO-6,7-DIMETHOXY-3-ISOQUINOLINECARBOXYLIC ACID HYDROCHLORIDE
Systematic Name English
MOEXIPRILAT HCL
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C247
Created by admin on Fri Dec 15 16:35:04 UTC 2023 , Edited by admin on Fri Dec 15 16:35:04 UTC 2023
Code System Code Type Description
FDA UNII
54BP281YEW
Created by admin on Fri Dec 15 16:35:04 UTC 2023 , Edited by admin on Fri Dec 15 16:35:04 UTC 2023
PRIMARY
NCI_THESAURUS
C87573
Created by admin on Fri Dec 15 16:35:04 UTC 2023 , Edited by admin on Fri Dec 15 16:35:04 UTC 2023
PRIMARY
DRUG BANK
DBSALT002760
Created by admin on Fri Dec 15 16:35:04 UTC 2023 , Edited by admin on Fri Dec 15 16:35:04 UTC 2023
PRIMARY
EPA CompTox
DTXSID50231903
Created by admin on Fri Dec 15 16:35:04 UTC 2023 , Edited by admin on Fri Dec 15 16:35:04 UTC 2023
PRIMARY
CAS
82586-57-0
Created by admin on Fri Dec 15 16:35:04 UTC 2023 , Edited by admin on Fri Dec 15 16:35:04 UTC 2023
PRIMARY
MERCK INDEX
m7585
Created by admin on Fri Dec 15 16:35:04 UTC 2023 , Edited by admin on Fri Dec 15 16:35:04 UTC 2023
PRIMARY Merck Index
PUBCHEM
71587302
Created by admin on Fri Dec 15 16:35:04 UTC 2023 , Edited by admin on Fri Dec 15 16:35:04 UTC 2023
PRIMARY
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