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Details

Stereochemistry ACHIRAL
Molecular Formula C18H16N4O2
Molecular Weight 320.3452
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-(5-(4-(AMINOIMINOMETHYL)PHENYL)-2-FURANYL)-N-HYDROXYBENZENECARBOXIMIDAMIDE

SMILES

NC(=N)C1=CC=C(C=C1)C2=CC=C(O2)C3=CC=C(C=C3)C(=N)NO

InChI

InChIKey=WCPWLYKAPDAZLD-UHFFFAOYSA-N
InChI=1S/C18H16N4O2/c19-17(20)13-5-1-11(2-6-13)15-9-10-16(24-15)12-3-7-14(8-4-12)18(21)22-23/h1-10,23H,(H3,19,20)(H2,21,22)

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
4-(5-(4-(AMINOIMINOMETHYL)PHENYL)-2-FURANYL)-N-HYDROXYBENZENECARBOXIMIDAMIDE
Systematic Name English
DB289 METABOLITE M4
Preferred Name English
BENZENECARBOXIMIDAMIDE, 4-(5-(4-(AMINOIMINOMETHYL)PHENYL)-2-FURANYL)-N-HYDROXY-
Systematic Name English
Code System Code Type Description
CAS
591736-09-3
Created by admin on Wed Apr 02 09:28:52 GMT 2025 , Edited by admin on Wed Apr 02 09:28:52 GMT 2025
PRIMARY
FDA UNII
FU17RX266J
Created by admin on Wed Apr 02 09:28:52 GMT 2025 , Edited by admin on Wed Apr 02 09:28:52 GMT 2025
PRIMARY
PUBCHEM
136745928
Created by admin on Wed Apr 02 09:28:52 GMT 2025 , Edited by admin on Wed Apr 02 09:28:52 GMT 2025
PRIMARY
PARENT (METABOLITE)
Structure of PAFURAMIDINE
NIH
NCATS
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