Salicylazoiminopyridine

Details

Stereochemistry	ACHIRAL
Molecular Formula	C18H14N4O3
Molecular Weight	334.3288
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

OC(=O)C1=C(O)C=CC(=C1)\N=N\C2=CC=C(C=C2)N3C=CC=CC3=N

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	334.3288
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 `Mon Mar 31 22:12:11 GMT 2025` Edited by `admin` on `Mon Mar 31 22:12:11 GMT 2025`
Record UNII	ENY1P1H0Y5
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

BENZOIC ACID, 2-HYDROXY-5-(2-(4-(2-IMINO-1(2H)-PYRIDINYL)PHENYL)DIAZENYL)-

Preferred Name

English

Salicylazoiminopyridine

Systematic Name

English

2-HYDROXY-5-(2-(4-(2-IMINOPYRIDIN-1(2H)-YL)PHENYL)DIAZENYL)BENZOIC ACID

Systematic Name

English

SULFASALAZINE IMPURITY C [EP IMPURITY]

Common Name

English

Code System Code Type Description

EPA CompTox

DTXSID501039433

Created by admin on Mon Mar 31 22:12:11 GMT 2025 , Edited by admin on Mon Mar 31 22:12:11 GMT 2025

PRIMARY

CAS

66030-25-9

Created by admin on Mon Mar 31 22:12:11 GMT 2025 , Edited by admin on Mon Mar 31 22:12:11 GMT 2025

NON-SPECIFIC STEREOCHEMISTRY

FDA UNII

ENY1P1H0Y5

Created by admin on Mon Mar 31 22:12:11 GMT 2025 , Edited by admin on Mon Mar 31 22:12:11 GMT 2025

PRIMARY

Related Record Type Details


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Sulfasalazine

PARENT -> IMPURITY

Interaction Type:

CHROMATOGRAPHIC PURITY (HPLC/UV)

Qualification:

EP

Amount: