U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ABSOLUTE
Molecular Formula C24H29NO5
Molecular Weight 411.4908
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of SACUBITRIL

SMILES

CCOC(=O)[C@H](C)C[C@@H](CC1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)CCC(O)=O

InChI

InChIKey=PYNXFZCZUAOOQC-UTKZUKDTSA-N
InChI=1S/C24H29NO5/c1-3-30-24(29)17(2)15-21(25-22(26)13-14-23(27)28)16-18-9-11-20(12-10-18)19-7-5-4-6-8-19/h4-12,17,21H,3,13-16H2,1-2H3,(H,25,26)(H,27,28)/t17-,21+/m1/s1

HIDE SMILES / InChI

Molecular Formula C24H29NO5
Molecular Weight 411.4908
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 06:55:51 UTC 2023
Edited
by admin
on Sat Dec 16 06:55:51 UTC 2023
Record UNII
17ERJ0MKGI
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
SACUBITRIL
DASH   INN   JAN   USAN   WHO-DD  
INN   USAN  
Official Name English
AHU-377
Code English
SACUBITRIL [JAN]
Common Name English
SACUBITRIL COMPONENT OF ENTRESTO
Brand Name English
SACUBITRIL [MI]
Common Name English
ENTRESTO COMPONENT SACUBITRIL
Brand Name English
(2R,4S)-5-(BIPHENYL-4-YL)-4-((3-CARBOXYPROPIONYL)AMINO)-2-METHYLPENTANOIC ACID ETHYL ESTER
Systematic Name English
SACUBITRIL [USAN]
Common Name English
sacubitril [INN]
Common Name English
SACUBITRIL [ORANGE BOOK]
Common Name English
AHU377
Code English
Sacubitril [WHO-DD]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C270
Created by admin on Sat Dec 16 06:55:52 UTC 2023 , Edited by admin on Sat Dec 16 06:55:52 UTC 2023
WHO-ATC C09DX04
Created by admin on Sat Dec 16 06:55:52 UTC 2023 , Edited by admin on Sat Dec 16 06:55:52 UTC 2023
Code System Code Type Description
EVMPD
SUB170848
Created by admin on Sat Dec 16 06:55:52 UTC 2023 , Edited by admin on Sat Dec 16 06:55:52 UTC 2023
PRIMARY
MERCK INDEX
m11856
Created by admin on Sat Dec 16 06:55:52 UTC 2023 , Edited by admin on Sat Dec 16 06:55:52 UTC 2023
PRIMARY
WIKIPEDIA
Sacubitril
Created by admin on Sat Dec 16 06:55:52 UTC 2023 , Edited by admin on Sat Dec 16 06:55:52 UTC 2023
PRIMARY
USAN
BC-54
Created by admin on Sat Dec 16 06:55:52 UTC 2023 , Edited by admin on Sat Dec 16 06:55:52 UTC 2023
PRIMARY
DAILYMED
17ERJ0MKGI
Created by admin on Sat Dec 16 06:55:52 UTC 2023 , Edited by admin on Sat Dec 16 06:55:52 UTC 2023
PRIMARY
LACTMED
Sacubitril
Created by admin on Sat Dec 16 06:55:52 UTC 2023 , Edited by admin on Sat Dec 16 06:55:52 UTC 2023
PRIMARY
DRUG CENTRAL
5012
Created by admin on Sat Dec 16 06:55:52 UTC 2023 , Edited by admin on Sat Dec 16 06:55:52 UTC 2023
PRIMARY
NCI_THESAURUS
C152281
Created by admin on Sat Dec 16 06:55:52 UTC 2023 , Edited by admin on Sat Dec 16 06:55:52 UTC 2023
PRIMARY
CAS
149709-62-6
Created by admin on Sat Dec 16 06:55:52 UTC 2023 , Edited by admin on Sat Dec 16 06:55:52 UTC 2023
PRIMARY
RXCUI
1656328
Created by admin on Sat Dec 16 06:55:52 UTC 2023 , Edited by admin on Sat Dec 16 06:55:52 UTC 2023
PRIMARY RxNorm
EPA CompTox
DTXSID20164370
Created by admin on Sat Dec 16 06:55:52 UTC 2023 , Edited by admin on Sat Dec 16 06:55:52 UTC 2023
PRIMARY
FDA UNII
17ERJ0MKGI
Created by admin on Sat Dec 16 06:55:52 UTC 2023 , Edited by admin on Sat Dec 16 06:55:52 UTC 2023
PRIMARY
IUPHAR
7857
Created by admin on Sat Dec 16 06:55:52 UTC 2023 , Edited by admin on Sat Dec 16 06:55:52 UTC 2023
PRIMARY
SMS_ID
100000159950
Created by admin on Sat Dec 16 06:55:52 UTC 2023 , Edited by admin on Sat Dec 16 06:55:52 UTC 2023
PRIMARY
DRUG BANK
DB09292
Created by admin on Sat Dec 16 06:55:52 UTC 2023 , Edited by admin on Sat Dec 16 06:55:52 UTC 2023
PRIMARY
INN
9819
Created by admin on Sat Dec 16 06:55:52 UTC 2023 , Edited by admin on Sat Dec 16 06:55:52 UTC 2023
PRIMARY
PUBCHEM
9811834
Created by admin on Sat Dec 16 06:55:52 UTC 2023 , Edited by admin on Sat Dec 16 06:55:52 UTC 2023
PRIMARY
ChEMBL
CHEMBL3137301
Created by admin on Sat Dec 16 06:55:52 UTC 2023 , Edited by admin on Sat Dec 16 06:55:52 UTC 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT
METABOLIC ENZYME -> SUBSTRATE
BINDER->LIGAND
BINDING
SALT/SOLVATE -> PARENT
SALT/SOLVATE -> PARENT
Related Record Type Details
METABOLITE ACTIVE -> PRODRUG
Related Record Type Details
ACTIVE MOIETY
Name Property Type Amount Referenced Substance Defining Parameters References
ORAL BIOAVAILABILITY PHARMACOKINETIC
Volume of Distribution PHARMACOKINETIC
Tmax PHARMACOKINETIC ORAL ADMINISTRATION

Biological Half-life PHARMACOKINETIC