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Details

Stereochemistry ACHIRAL
Molecular Formula C12H14N2O5
Molecular Weight 266.25
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-Methyl-5-nitro-4-[(1-oxobutyl)amino]benzoic acid

SMILES

CCCC(=O)NC1=C(C=C(C=C1C)C(O)=O)[N+]([O-])=O

InChI

InChIKey=DVRLOIAEMOQBBN-UHFFFAOYSA-N
InChI=1S/C12H14N2O5/c1-3-4-10(15)13-11-7(2)5-8(12(16)17)6-9(11)14(18)19/h5-6H,3-4H2,1-2H3,(H,13,15)(H,16,17)

HIDE SMILES / InChI

Molecular Formula C12H14N2O5
Molecular Weight 266.25
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 19:48:52 GMT 2023
Edited
by admin
on Sat Dec 16 19:48:52 GMT 2023
Record UNII
SJR2VMC2TS
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-Methyl-5-nitro-4-[(1-oxobutyl)amino]benzoic acid
Systematic Name English
Benzoic acid, 3-methyl-5-nitro-4-[(1-oxobutyl)amino]-
Systematic Name English
N-butyryl-4-amino-3-methyl-5-nitrobenzoic acid
Systematic Name English
Telmisartan Impurity 19
Common Name English
Code System Code Type Description
PUBCHEM
25137385
Created by admin on Sat Dec 16 19:48:52 GMT 2023 , Edited by admin on Sat Dec 16 19:48:52 GMT 2023
PRIMARY
CAS
959987-48-5
Created by admin on Sat Dec 16 19:48:52 GMT 2023 , Edited by admin on Sat Dec 16 19:48:52 GMT 2023
PRIMARY
FDA UNII
SJR2VMC2TS
Created by admin on Sat Dec 16 19:48:52 GMT 2023 , Edited by admin on Sat Dec 16 19:48:52 GMT 2023
PRIMARY