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Details

Stereochemistry ABSOLUTE
Molecular Formula C18H21NO2.ClH
Molecular Weight 319.826
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Sacubitril impurity 11

SMILES

Cl.C[C@H](C[C@H](N)CC1=CC=C(C=C1)C2=CC=CC=C2)C(O)=O

InChI

InChIKey=YDSBMWIJMJQNKE-YNDBEVAQSA-N
InChI=1S/C18H21NO2.ClH/c1-13(18(20)21)11-17(19)12-14-7-9-16(10-8-14)15-5-3-2-4-6-15;/h2-10,13,17H,11-12,19H2,1H3,(H,20,21);1H/t13-,17+;/m1./s1

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
Sacubitril impurity 11
Common Name English
(2R,4S)-5-([1,1′-Biphenyl]-4-yl)-4-amino-2-methylpentanoic acid hydrochloride
Systematic Name English
(2R,4S)-4-Amino-5-(biphenyl-4-yl)-2-methylpentanoic acid hydrochloride
Systematic Name English
(2R,4S)-4-Amino-5-([1,1′-biphenyl]-4-yl)-2-methyl-pentanoic acid hydrochloride
Systematic Name English
Sacubitril RC 12 (HCl)
Common Name English
1,1′-Biphenyl]-4-pentanoic acid, γ-amino-α-methyl-, hydrochloride (1:1), (αR,γS)-
Systematic Name English
Code System Code Type Description
CAS
1038924-71-8
Created by admin on Sat Dec 16 19:50:11 GMT 2023 , Edited by admin on Sat Dec 16 19:50:11 GMT 2023
PRIMARY
FDA UNII
5HJ77XM3LQ
Created by admin on Sat Dec 16 19:50:11 GMT 2023 , Edited by admin on Sat Dec 16 19:50:11 GMT 2023
PRIMARY
PUBCHEM
25017084
Created by admin on Sat Dec 16 19:50:11 GMT 2023 , Edited by admin on Sat Dec 16 19:50:11 GMT 2023
PRIMARY
NIH
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