SACUBITRIL VALSARTAN

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C24H29N5O3.C24H29NO5
Molecular Weight	847.0095
Optical Activity	UNSPECIFIED
Defined Stereocenters	3 / 3
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCOC(=O)[C@H](C)C[C@@H](CC1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)CCC(O)=O.CCCCC(=O)N(CC3=CC=C(C=C3)C4=C(C=CC=C4)C5=NN=NN5)[C@@H](C(C)C)C(O)=O

InChI

InChIKey=XTKIDERFOUYBDE-QEPKIHTBSA-N

InChI=1S/C24H29N5O3.C24H29NO5/c1-4-5-10-21(30)29(22(16(2)3)24(31)32)15-17-11-13-18(14-12-17)19-8-6-7-9-20(19)23-25-27-28-26-23;1-3-30-24(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/h6-9,11-14,16,22H,4-5,10,15H2,1-3H3,(H,31,32)(H,25,26,27,28);4-12,17,21H,3,13-16H2,1-2H3,(H,25,26)(H,27,28)/t22-;17-,21+/m01/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

SACUBITRIL VALSARTAN

Common Name

English

LCZ-696 FREE ACID

Code

English

L-Valine, N-(1-oxopentyl)-N-[[2′-(2H-tetrazol-5-yl)[1,1′-biphenyl]-4-yl]methyl]-, compd. with α-ethyl (αR,γS)-γ-[(3-carboxy-1-oxopropyl)amino]-α-methyl[1,1′-biphenyl]-4-pentanoate (1:1)

Systematic Name

English

Code System Code Type Description

CAS

1360873-85-3

Created by admin on Sat Dec 16 19:36:08 UTC 2023 , Edited by admin on Sat Dec 16 19:36:08 UTC 2023

PRIMARY

FDA UNII

688RNR55GH

Created by admin on Sat Dec 16 19:36:08 UTC 2023 , Edited by admin on Sat Dec 16 19:36:08 UTC 2023

PRIMARY

PUBCHEM