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

Details

Stereochemistry ACHIRAL
Molecular Formula C44H42Cl2N12
Molecular Weight 809.791
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of LOSARTAN CYCLIC DIMER

SMILES

CCCCC1=NC(Cl)=C2CN3N=NC(=N3)C4=CC=CC=C4C5=CC=C(CN6C(CCCC)=NC(Cl)=C6CN7N=NC(=N7)C8=C(C=CC=C8)C9=CC=C(CN12)C=C9)C=C5

InChI

InChIKey=WVXMEYQPMPHTLY-UHFFFAOYSA-N
InChI=1S/C44H42Cl2N12/c1-3-5-15-39-47-41(45)37-27-57-51-43(49-53-57)35-13-9-8-12-34(35)32-23-19-30(20-24-32)26-56-38(42(46)48-40(56)16-6-4-2)28-58-52-44(50-54-58)36-14-10-7-11-33(36)31-21-17-29(18-22-31)25-55(37)39/h7-14,17-24H,3-6,15-16,25-28H2,1-2H3

HIDE SMILES / InChI

Approval Year

Name Type Language
LOSARTAN CYCLIC DIMER
Common Name English
5H,18H,23H,36H-6,9:24,27-DIETHENO-17,14:35,32-DINITRILOBENZO(M)DIIMIDAZO(5,1-F:5',1'-T)(2,3,4,7,16,17,18,21)BENZOCTAAZACYCLOOCTACOSINE, 3,21-DIBUTYL-1,19-DICHLORO-
Systematic Name English
Code System Code Type Description
PUBCHEM
134812043
Created by admin on Sat Dec 16 10:38:06 GMT 2023 , Edited by admin on Sat Dec 16 10:38:06 GMT 2023
PRIMARY
CAS
1846587-44-7
Created by admin on Sat Dec 16 10:38:06 GMT 2023 , Edited by admin on Sat Dec 16 10:38:06 GMT 2023
PRIMARY
FDA UNII
MW5L2SL2J8
Created by admin on Sat Dec 16 10:38:06 GMT 2023 , Edited by admin on Sat Dec 16 10:38:06 GMT 2023
PRIMARY