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Details

Stereochemistry ACHIRAL
Molecular Formula C7H8N2O3
Molecular Weight 168.15
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of AMIDOX

SMILES

N\C(=N/O)C1=CC(O)=C(O)C=C1

InChI

InChIKey=JOAASNKBYBFGDN-UHFFFAOYSA-N
InChI=1S/C7H8N2O3/c8-7(9-12)4-1-2-5(10)6(11)3-4/h1-3,10-12H,(H2,8,9)

HIDE SMILES / InChI

Molecular Formula C7H8N2O3
Molecular Weight 168.15
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
Selective inhibition of l kappaB alpha phosphorylation and HIV-1 LTR-directed gene expression by novel antioxidant compounds.
1997 Aug 4
Substance Class Chemical
Created
by admin
on Fri Dec 15 17:50:08 GMT 2023
Edited
by admin
on Fri Dec 15 17:50:08 GMT 2023
Record UNII
505NO62X9Z
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
AMIDOX
Common Name English
NSC-343341
Code English
VF-236
Code English
N,3,4-TRIHYDROXYBENZAMIDINE
Systematic Name English
Code System Code Type Description
CAS
95933-72-5
Created by admin on Fri Dec 15 17:50:08 GMT 2023 , Edited by admin on Fri Dec 15 17:50:08 GMT 2023
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FDA UNII
505NO62X9Z
Created by admin on Fri Dec 15 17:50:08 GMT 2023 , Edited by admin on Fri Dec 15 17:50:08 GMT 2023
PRIMARY
EPA CompTox
DTXSID501034538
Created by admin on Fri Dec 15 17:50:08 GMT 2023 , Edited by admin on Fri Dec 15 17:50:08 GMT 2023
PRIMARY
NSC
343341
Created by admin on Fri Dec 15 17:50:08 GMT 2023 , Edited by admin on Fri Dec 15 17:50:08 GMT 2023
PRIMARY
PUBCHEM
124068
Created by admin on Fri Dec 15 17:50:08 GMT 2023 , Edited by admin on Fri Dec 15 17:50:08 GMT 2023
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