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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 of Salicylazoiminopyridine

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

Approval Year

Unknown
149124
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
NIH
NCATS
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