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Details

Stereochemistry ABSOLUTE
Molecular Formula C18H24N2O5
Molecular Weight 348.3936
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ENALAPRILAT ANHYDROUS

SMILES

C[C@H](N[C@@H](CCC1=CC=CC=C1)C(O)=O)C(=O)N2CCC[C@H]2C(O)=O

InChI

InChIKey=LZFZMUMEGBBDTC-QEJZJMRPSA-N
InChI=1S/C18H24N2O5/c1-12(16(21)20-11-5-8-15(20)18(24)25)19-14(17(22)23)10-9-13-6-3-2-4-7-13/h2-4,6-7,12,14-15,19H,5,8-11H2,1H3,(H,22,23)(H,24,25)/t12-,14-,15-/m0/s1

HIDE SMILES / InChI

Molecular Formula C18H24N2O5
Molecular Weight 348.3936
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
Q508Q118JM
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ENALAPRILAT ANHYDROUS
Common Name English
enalaprilat [INN]
Common Name English
ENALAPRIL DIACID DIHYDRATE ANHYDROUS [MI]
Common Name English
ENALAPRIL MALEATE IMPURITY C [EP IMPURITY]
Common Name English
L-PROLINE, 1-(N-(1-CARBOXY-3-PHENYLPROPYL)-L-ALANYL)-, (S)-
Systematic Name English
1-(N-((S)-1-CARBOXY-3-PHENYLPROPYL)-L-ALANYL)-L-PROLINE
Systematic Name English
(2S)-1-((2S)-2-(((1S)-1-CARBOXY-3-PHENYLPROPYL)AMINO)PROPANOYL)PYRROLIDINE-2-CARBOXYLIC ACID
Systematic Name English
Classification Tree Code System Code
NDF-RT N0000175562
Created by admin on Fri Dec 15 15:46:27 UTC 2023 , Edited by admin on Fri Dec 15 15:46:27 UTC 2023
NCI_THESAURUS C247
Created by admin on Fri Dec 15 15:46:27 UTC 2023 , Edited by admin on Fri Dec 15 15:46:27 UTC 2023
Code System Code Type Description
INN
5424
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
DAILYMED
Q508Q118JM
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
FDA UNII
Q508Q118JM
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
EPA CompTox
DTXSID0048975
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
NDF-RT
N0000178477
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 Decreased Blood Pressure [PE]
RXCUI
1545989
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 RxNorm
MERCK INDEX
m4893
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
NCI_THESAURUS
C76135
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
EVMPD
SUB06515MIG
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
CAS
76420-72-9
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
CHEBI
4786
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
PUBCHEM
5462501
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
ECHA (EC/EINECS)
278-459-3
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
Related Record Type Details
TARGET -> INHIBITOR
Enzymatic Assay
IC50
SALT/SOLVATE -> PARENT
SOLVATE->ANHYDROUS
TARGET -> INHIBITOR
Related Record Type Details
PRODRUG -> METABOLITE ACTIVE
Related Record Type Details
PARENT -> IMPURITY
CHROMATOGRAPHIC PURITY (HPLC/UV)
USP
Related Record Type Details
ACTIVE MOIETY