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Details

Stereochemistry ACHIRAL
Molecular Formula C18H14N4O3
Molecular Weight 334.3294
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of SALICYLAZOIMINOPYRIDINE

SMILES

c1ccn(-c2ccc(cc2)/N=N/c3ccc(c(c3)C(=O)O)O)c(=N[H])c1

InChI

InChIKey=MPAOEFAYUQSYFI-FTRZRGPSSA-N
InChI=1S/C18H14N4O3/c19-17-3-1-2-10-22(17)14-7-4-12(5-8-14)20-21-13-6-9-16(23)15(11-13)18(24)25/h1-11,19,23H,(H,24,25)/b19-17?,21-20+

HIDE SMILES / InChI

Molecular Formula C18H14N4O3
Molecular Weight 334.3294
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Jun 26 07:59:52 UTC 2021
Edited
by admin
on Sat Jun 26 07:59:52 UTC 2021
Record UNII
ENY1P1H0Y5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
SALICYLAZOIMINOPYRIDINE
Systematic Name English
SULFASALAZINE IMPURITY C [EP]
Common Name English
BENZOIC ACID, 2-HYDROXY-5-(2-(4-(2-IMINO-1(2H)-PYRIDINYL)PHENYL)DIAZENYL)-
Common Name English
2-HYDROXY-5-(2-(4-(2-IMINOPYRIDIN-1(2H)-YL)PHENYL)DIAZENYL)BENZOIC ACID
Systematic Name English
Code System Code Type Description
CAS
66030-25-9
Created by admin on Sat Jun 26 07:59:52 UTC 2021 , Edited by admin on Sat Jun 26 07:59:52 UTC 2021
NON-SPECIFIC STEREOCHEMISTRY
FDA UNII
ENY1P1H0Y5
Created by admin on Sat Jun 26 07:59:52 UTC 2021 , Edited by admin on Sat Jun 26 07:59:52 UTC 2021
PRIMARY
Related Record Type Details
PARENT -> IMPURITY
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP