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Details

Stereochemistry ABSOLUTE
Molecular Formula C19H32N2O5.C6H14N4O2
Molecular Weight 542.6687
Optical Activity UNSPECIFIED
Defined Stereocenters 6 / 6
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PERINDOPRIL ARGININE

SMILES

N[C@@H](CCCNC(N)=N)C(O)=O.[H][C@]12C[C@H](N(C(=O)[C@H](C)N[C@@H](CCC)C(=O)OCC)[C@@]1([H])CCCC2)C(O)=O

InChI

InChIKey=RYCSJJXKEWBUTI-YDYAIEMNSA-N
InChI=1S/C19H32N2O5.C6H14N4O2/c1-4-8-14(19(25)26-5-2)20-12(3)17(22)21-15-10-7-6-9-13(15)11-16(21)18(23)24;7-4(5(11)12)2-1-3-10-6(8)9/h12-16,20H,4-11H2,1-3H3,(H,23,24);4H,1-3,7H2,(H,11,12)(H4,8,9,10)/t12-,13-,14-,15-,16-;4-/m00/s1

HIDE SMILES / InChI

Molecular Formula C6H14N4O2
Molecular Weight 174.201
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Molecular Formula C19H32N2O5
Molecular Weight 368.4678
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 5 / 5
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 01:47:38 UTC 2023
Edited
by admin
on Sat Dec 16 01:47:38 UTC 2023
Record UNII
TFT5IM1KGB
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PERINDOPRIL ARGININE
WHO-DD  
Common Name English
Perindopril Arginine [WHO-DD]
Common Name English
L-ARGININE, (2S,3AS,7AS)-1-((2S)-2-(((1S)-1-(ETHOXYCARBONYL)BUTYL)AMINO)-1-OXOPROPYL)OCTAHYDRO-1H-INDOLE-2-CARBOXYLATE (1:1)
Common Name English
PERINDOPRIL ARGININE [ORANGE BOOK]
Common Name English
COVERSYL
Common Name English
Code System Code Type Description
DRUG BANK
DBSALT001144
Created by admin on Sat Dec 16 01:47:38 UTC 2023 , Edited by admin on Sat Dec 16 01:47:38 UTC 2023
PRIMARY
FDA UNII
TFT5IM1KGB
Created by admin on Sat Dec 16 01:47:38 UTC 2023 , Edited by admin on Sat Dec 16 01:47:38 UTC 2023
PRIMARY
SMS_ID
100000088816
Created by admin on Sat Dec 16 01:47:38 UTC 2023 , Edited by admin on Sat Dec 16 01:47:38 UTC 2023
PRIMARY
PUBCHEM
12068809
Created by admin on Sat Dec 16 01:47:38 UTC 2023 , Edited by admin on Sat Dec 16 01:47:38 UTC 2023
PRIMARY
EVMPD
SUB23191
Created by admin on Sat Dec 16 01:47:38 UTC 2023 , Edited by admin on Sat Dec 16 01:47:38 UTC 2023
PRIMARY
EPA CompTox
DTXSID70210159
Created by admin on Sat Dec 16 01:47:38 UTC 2023 , Edited by admin on Sat Dec 16 01:47:38 UTC 2023
PRIMARY
DAILYMED
TFT5IM1KGB
Created by admin on Sat Dec 16 01:47:38 UTC 2023 , Edited by admin on Sat Dec 16 01:47:38 UTC 2023
PRIMARY
ChEMBL
CHEMBL1581
Created by admin on Sat Dec 16 01:47:38 UTC 2023 , Edited by admin on Sat Dec 16 01:47:38 UTC 2023
PRIMARY
CAS
612548-45-5
Created by admin on Sat Dec 16 01:47:38 UTC 2023 , Edited by admin on Sat Dec 16 01:47:38 UTC 2023
PRIMARY
RXCUI
1600711
Created by admin on Sat Dec 16 01:47:38 UTC 2023 , Edited by admin on Sat Dec 16 01:47:38 UTC 2023
PRIMARY RxNorm
CHEBI
77655
Created by admin on Sat Dec 16 01:47:38 UTC 2023 , Edited by admin on Sat Dec 16 01:47:38 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE
PARENT -> SALT/SOLVATE
Related Record Type Details
ACTIVE MOIETY