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Details

Stereochemistry ACHIRAL
Molecular Formula C21H15N3O4
Molecular Weight 373.3615
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-(3,5-BIS(2-HYDROXYPHENYL)-1H-1,2,4-TRIAZOL-1-YL)BENZOIC ACID

SMILES

OC(=O)C1=CC(=CC=C1)N2N=C(N=C2C3=CC=CC=C3O)C4=CC=CC=C4O

InChI

InChIKey=KKTHKIBVWVQDIW-UHFFFAOYSA-N
InChI=1S/C21H15N3O4/c25-17-10-3-1-8-15(17)19-22-20(16-9-2-4-11-18(16)26)24(23-19)14-7-5-6-13(12-14)21(27)28/h1-12,25-26H,(H,27,28)

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
3-(3,5-BIS(2-HYDROXYPHENYL)-1H-1,2,4-TRIAZOL-1-YL)BENZOIC ACID
Systematic Name English
BENZOIC ACID, 3-(3,5-BIS(2-HYDROXYPHENYL)-1H-1,2,4-TRIAZOL-1-YL)-
Systematic Name English
DEFERASIROX IMPURITY D [EP IMPURITY]
Common Name English
DEFERASIROX META ISOMER
Common Name English
Code System Code Type Description
CAS
2254105-61-6
Created by admin on Sat Dec 16 11:06:09 GMT 2023 , Edited by admin on Sat Dec 16 11:06:09 GMT 2023
PRIMARY
PUBCHEM
141204258
Created by admin on Sat Dec 16 11:06:09 GMT 2023 , Edited by admin on Sat Dec 16 11:06:09 GMT 2023
PRIMARY
FDA UNII
GS888U2RQ9
Created by admin on Sat Dec 16 11:06:09 GMT 2023 , Edited by admin on Sat Dec 16 11:06:09 GMT 2023
PRIMARY
NIH
NCATS
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