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Details

Stereochemistry ACHIRAL
Molecular Formula C33H31N5O
Molecular Weight 513.6321
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TELMISARTAN AMIDE

SMILES

CCCC1=NC2=C(C)C=C(C=C2N1CC3=CC=C(C=C3)C4=CC=CC=C4C(N)=O)C5=NC6=C(C=CC=C6)N5C

InChI

InChIKey=YAIWQMXHIQDCFT-UHFFFAOYSA-N
InChI=1S/C33H31N5O/c1-4-9-30-36-31-21(2)18-24(33-35-27-12-7-8-13-28(27)37(33)3)19-29(31)38(30)20-22-14-16-23(17-15-22)25-10-5-6-11-26(25)32(34)39/h5-8,10-19H,4,9,20H2,1-3H3,(H2,34,39)

HIDE SMILES / InChI

Molecular Formula C33H31N5O
Molecular Weight 513.6321
Charge 0
Count
Stereochemistry ACHIRAL
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 08:43:11 UTC 2023
Edited
by admin
on Sat Dec 16 08:43:11 UTC 2023
Record UNII
0C9IQ6NHUX
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TELMISARTAN AMIDE
Common Name English
TELMISARTAN IMPURITY, TELMISARTAN AMIDE- [USP IMPURITY]
Common Name English
TELMISARTAN IMPURITY F [EP IMPURITY]
Common Name English
4'-((4-METHYL-6-(1-METHYL-1H-BENZIMIDAZOL-2-YL)-2-PROPYL-1H-BENZIMIDAZOL-1-YL)METHYL)BIPHENYL-2-CARBOXAMIDE
Systematic Name English
(1,1'-BIPHENYL)-2-CARBOXAMIDE, 4'-((1,4'-DIMETHYL-2'-PROPYL(2,6'-BI-1H-BENZIMIDAZOL)-1'-YL)METHYL)-
Systematic Name English
Code System Code Type Description
FDA UNII
0C9IQ6NHUX
Created by admin on Sat Dec 16 08:43:11 UTC 2023 , Edited by admin on Sat Dec 16 08:43:11 UTC 2023
PRIMARY
EPA CompTox
DTXSID00238604
Created by admin on Sat Dec 16 08:43:11 UTC 2023 , Edited by admin on Sat Dec 16 08:43:11 UTC 2023
PRIMARY
CAS
915124-86-6
Created by admin on Sat Dec 16 08:43:11 UTC 2023 , Edited by admin on Sat Dec 16 08:43:11 UTC 2023
PRIMARY
PUBCHEM
11978018
Created by admin on Sat Dec 16 08:43:11 UTC 2023 , Edited by admin on Sat Dec 16 08:43:11 UTC 2023
PRIMARY
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