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Details

Stereochemistry ACHIRAL
Molecular Formula C25H19N4O5.C5H14NO
Molecular Weight 559.6129
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of AZILSARTAN TRIMETHYLETHANOLAMINE

SMILES

C[N+](C)(C)CCO.CCOC1=NC2=C(N1CC3=CC=C(C=C3)C4=CC=CC=C4C5=NOC(=O)N5)C(=CC=C2)C([O-])=O

InChI

InChIKey=RGPFEJSMFMFCIT-UHFFFAOYSA-M
InChI=1S/C25H20N4O5.C5H14NO/c1-2-33-24-26-20-9-5-8-19(23(30)31)21(20)29(24)14-15-10-12-16(13-11-15)17-6-3-4-7-18(17)22-27-25(32)34-28-22;1-6(2,3)4-5-7/h3-13H,2,14H2,1H3,(H,30,31)(H,27,28,32);7H,4-5H2,1-3H3/q;+1/p-1

HIDE SMILES / InChI

Molecular Formula C25H20N4O5
Molecular Weight 456.4501
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C5H13NO
Molecular Weight 103.1628
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:31:48 UTC 2023
Edited
by admin
on Sat Dec 16 08:31:48 UTC 2023
Record UNII
6RDT9MR9SQ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
AZILSARTAN TRIMETHYLETHANOLAMINE
Common Name English
ETHANAMINIUM, 2-HYDROXY-N,N,N-TRIMETHYL-, 1-((2'-(2,5-DIHYDRO-5-OXO-1,2,4-OXADIAZOL-3-YL)(1,1'-BIPHENYL)-4-YL)METHYL)-2-ETHOXY-1H-BENZIMIDAZOLE-7-CARBOXYLATE (1:1)
Systematic Name English
Code System Code Type Description
CAS
1309776-70-2
Created by admin on Sat Dec 16 08:31:48 UTC 2023 , Edited by admin on Sat Dec 16 08:31:48 UTC 2023
PRIMARY
PUBCHEM
135565150
Created by admin on Sat Dec 16 08:31:48 UTC 2023 , Edited by admin on Sat Dec 16 08:31:48 UTC 2023
PRIMARY
FDA UNII
6RDT9MR9SQ
Created by admin on Sat Dec 16 08:31:48 UTC 2023 , Edited by admin on Sat Dec 16 08:31:48 UTC 2023
PRIMARY
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ACTIVE MOIETY