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Details

Stereochemistry ABSOLUTE
Molecular Formula C15H19NO3S2
Molecular Weight 325.446
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ZOFENOPRILAT

SMILES

C[C@H](CS)C(=O)N1C[C@H](C[C@H]1C(O)=O)SC2=CC=CC=C2

InChI

InChIKey=UQWLOWFDKAFKAP-WXHSDQCUSA-N
InChI=1S/C15H19NO3S2/c1-10(9-20)14(17)16-8-12(7-13(16)15(18)19)21-11-5-3-2-4-6-11/h2-6,10,12-13,20H,7-9H2,1H3,(H,18,19)/t10-,12+,13+/m1/s1

HIDE SMILES / InChI

Molecular Formula C15H19NO3S2
Molecular Weight 325.446
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 17:15:16 UTC 2023
Edited
by admin
on Fri Dec 15 17:15:16 UTC 2023
Record UNII
4G4WDK2YBS
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ZOFENOPRILAT
INN  
INN  
Official Name English
L-PROLINE, 1-(3-MERCAPTO-2-METHYL-1-OXOPROPYL)-4-(PHENYLTHIO)-, (1(R*),2ALPHA,4ALPHA)-
Systematic Name English
zofenoprilat [INN]
Common Name English
L-PROLINE, 1-(3-MERCAPTO-2-METHYL-1-OXOPROPYL)-4-(PHENYLTHIO)-, (1(R*),2.ALPHA.,4.ALPHA.)-
Systematic Name English
Classification Tree Code System Code
NCI_THESAURUS C247
Created by admin on Fri Dec 15 17:15:16 UTC 2023 , Edited by admin on Fri Dec 15 17:15:16 UTC 2023
Code System Code Type Description
CHEBI
82602
Created by admin on Fri Dec 15 17:15:16 UTC 2023 , Edited by admin on Fri Dec 15 17:15:16 UTC 2023
PRIMARY
CAS
75176-37-3
Created by admin on Fri Dec 15 17:15:16 UTC 2023 , Edited by admin on Fri Dec 15 17:15:16 UTC 2023
PRIMARY
MESH
C065520
Created by admin on Fri Dec 15 17:15:16 UTC 2023 , Edited by admin on Fri Dec 15 17:15:16 UTC 2023
PRIMARY
DRUG BANK
DB08766
Created by admin on Fri Dec 15 17:15:16 UTC 2023 , Edited by admin on Fri Dec 15 17:15:16 UTC 2023
PRIMARY
IUPHAR
6463
Created by admin on Fri Dec 15 17:15:16 UTC 2023 , Edited by admin on Fri Dec 15 17:15:16 UTC 2023
PRIMARY
WIKIPEDIA
ZOFENOPRILAT
Created by admin on Fri Dec 15 17:15:16 UTC 2023 , Edited by admin on Fri Dec 15 17:15:16 UTC 2023
PRIMARY
PUBCHEM
3034048
Created by admin on Fri Dec 15 17:15:16 UTC 2023 , Edited by admin on Fri Dec 15 17:15:16 UTC 2023
PRIMARY
INN
6599
Created by admin on Fri Dec 15 17:15:16 UTC 2023 , Edited by admin on Fri Dec 15 17:15:16 UTC 2023
PRIMARY
FDA UNII
4G4WDK2YBS
Created by admin on Fri Dec 15 17:15:16 UTC 2023 , Edited by admin on Fri Dec 15 17:15:16 UTC 2023
PRIMARY
EPA CompTox
DTXSID50231443
Created by admin on Fri Dec 15 17:15:16 UTC 2023 , Edited by admin on Fri Dec 15 17:15:16 UTC 2023
PRIMARY
EVMPD
SUB00171MIG
Created by admin on Fri Dec 15 17:15:16 UTC 2023 , Edited by admin on Fri Dec 15 17:15:16 UTC 2023
PRIMARY
NCI_THESAURUS
C95293
Created by admin on Fri Dec 15 17:15:16 UTC 2023 , Edited by admin on Fri Dec 15 17:15:16 UTC 2023
PRIMARY
SMS_ID
100000078772
Created by admin on Fri Dec 15 17:15:16 UTC 2023 , Edited by admin on Fri Dec 15 17:15:16 UTC 2023
PRIMARY
Related Record Type Details
TARGET -> INHIBITOR
SALT/SOLVATE -> PARENT
Related Record Type Details
PRODRUG -> METABOLITE ACTIVE
Related Record Type Details
ACTIVE MOIETY