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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

Molecular Formula C18H16N4O2
Molecular Weight 320.3452
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Thu Jul 06 23:03:41 UTC 2023
Edited
by admin
on Thu Jul 06 23:03:41 UTC 2023
Record UNII
FU17RX266J
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-(5-(4-(AMINOIMINOMETHYL)PHENYL)-2-FURANYL)-N-HYDROXYBENZENECARBOXIMIDAMIDE
Systematic Name English
BENZENECARBOXIMIDAMIDE, 4-(5-(4-(AMINOIMINOMETHYL)PHENYL)-2-FURANYL)-N-HYDROXY-
Systematic Name English
DB289 METABOLITE M4
Common Name English
Code System Code Type Description
CAS
591736-09-3
Created by admin on Thu Jul 06 23:03:41 UTC 2023 , Edited by admin on Thu Jul 06 23:03:41 UTC 2023
PRIMARY
FDA UNII
FU17RX266J
Created by admin on Thu Jul 06 23:03:41 UTC 2023 , Edited by admin on Thu Jul 06 23:03:41 UTC 2023
PRIMARY
PUBCHEM
136745928
Created by admin on Thu Jul 06 23:03:41 UTC 2023 , Edited by admin on Thu Jul 06 23:03:41 UTC 2023
PRIMARY
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