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Details

Stereochemistry ABSOLUTE
Molecular Formula 2C22H22NO4S2.Ca
Molecular Weight 897.167
Optical Activity UNSPECIFIED
Defined Stereocenters 6 / 6
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ZOFENOPRIL CALCIUM

SMILES

[Ca++].C[C@H](CSC(=O)C1=CC=CC=C1)C(=O)N2C[C@H](C[C@H]2C([O-])=O)SC3=CC=CC=C3.C[C@H](CSC(=O)C4=CC=CC=C4)C(=O)N5C[C@H](C[C@H]5C([O-])=O)SC6=CC=CC=C6

InChI

InChIKey=NSYUKKYYVFVMST-LETVYOFWSA-L
InChI=1S/2C22H23NO4S2.Ca/c2*1-15(14-28-22(27)16-8-4-2-5-9-16)20(24)23-13-18(12-19(23)21(25)26)29-17-10-6-3-7-11-17;/h2*2-11,15,18-19H,12-14H2,1H3,(H,25,26);/q;;+2/p-2/t2*15-,18+,19+;/m11./s1

HIDE SMILES / InChI

Molecular Formula C22H22NO4S2
Molecular Weight 428.544
Charge -1
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 3 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Molecular Formula Ca
Molecular Weight 40.078
Charge 2
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 15:22:19 UTC 2023
Edited
by admin
on Fri Dec 15 15:22:19 UTC 2023
Record UNII
88ZQ329PU2
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ZOFENOPRIL CALCIUM
MART.   USAN   WHO-DD  
USAN  
Official Name English
ZOFENOPRIL CALCIUM SALT
MI  
Common Name English
ZOPRACE
Brand Name English
(4S)-N-((S)-3-MERCAPTO-2-METHYLPROPIONYL)-4-(PHENYLTHIO)-R-PROLINE BENZOATE (ESTER), CALCIUM SALT
Common Name English
ZOFENOPRIL CALCIUM [MART.]
Common Name English
ZOFENOPRIL CALCIUM [USAN]
Common Name English
SQ-26991
Code English
SQ 26991
Code English
Zofenopril calcium [WHO-DD]
Common Name English
ZOFENOPRIL CALCIUM SALT [MI]
Common Name English
R-PROLINE, 1-(3-(BENZOYLTHIO)-2-METHYL-1-OXOPROPYL)-4-(PHENYLTHIO)-, CALCIUM SALT, (1(R*),2.ALPHA.,4.ALPHA.)-
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C247
Created by admin on Fri Dec 15 15:22:19 UTC 2023 , Edited by admin on Fri Dec 15 15:22:19 UTC 2023
Code System Code Type Description
USAN
U-63
Created by admin on Fri Dec 15 15:22:19 UTC 2023 , Edited by admin on Fri Dec 15 15:22:19 UTC 2023
PRIMARY
DRUG BANK
DBSALT002196
Created by admin on Fri Dec 15 15:22:19 UTC 2023 , Edited by admin on Fri Dec 15 15:22:19 UTC 2023
PRIMARY
MERCK INDEX
m11656
Created by admin on Fri Dec 15 15:22:19 UTC 2023 , Edited by admin on Fri Dec 15 15:22:19 UTC 2023
PRIMARY Merck Index
RXCUI
259493
Created by admin on Fri Dec 15 15:22:19 UTC 2023 , Edited by admin on Fri Dec 15 15:22:19 UTC 2023
PRIMARY RxNorm
FDA UNII
88ZQ329PU2
Created by admin on Fri Dec 15 15:22:19 UTC 2023 , Edited by admin on Fri Dec 15 15:22:19 UTC 2023
PRIMARY
SMS_ID
100000091302
Created by admin on Fri Dec 15 15:22:19 UTC 2023 , Edited by admin on Fri Dec 15 15:22:19 UTC 2023
PRIMARY
EVMPD
SUB05191MIG
Created by admin on Fri Dec 15 15:22:19 UTC 2023 , Edited by admin on Fri Dec 15 15:22:19 UTC 2023
PRIMARY
PUBCHEM
3033690
Created by admin on Fri Dec 15 15:22:19 UTC 2023 , Edited by admin on Fri Dec 15 15:22:19 UTC 2023
PRIMARY
CHEBI
82600
Created by admin on Fri Dec 15 15:22:19 UTC 2023 , Edited by admin on Fri Dec 15 15:22:19 UTC 2023
PRIMARY
NCI_THESAURUS
C82220
Created by admin on Fri Dec 15 15:22:19 UTC 2023 , Edited by admin on Fri Dec 15 15:22:19 UTC 2023
PRIMARY
CAS
81938-43-4
Created by admin on Fri Dec 15 15:22:19 UTC 2023 , Edited by admin on Fri Dec 15 15:22:19 UTC 2023
PRIMARY
EPA CompTox
DTXSID1048625
Created by admin on Fri Dec 15 15:22:19 UTC 2023 , Edited by admin on Fri Dec 15 15:22:19 UTC 2023
PRIMARY
ChEMBL
CHEMBL331378
Created by admin on Fri Dec 15 15:22:19 UTC 2023 , Edited by admin on Fri Dec 15 15:22:19 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE
Related Record Type Details
ACTIVE MOIETY