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Details

Stereochemistry ACHIRAL
Molecular Formula C18H16N4O3
Molecular Weight 336.3446
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DB-290

SMILES

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

InChI

InChIKey=SFZULDYEOVSIKM-UHFFFAOYSA-N
InChI=1S/C18H16N4O3/c19-17(21-23)13-5-1-11(2-6-13)15-9-10-16(25-15)12-3-7-14(8-4-12)18(20)22-24/h1-10,23-24H,(H2,19,21)(H2,20,22)

HIDE SMILES / InChI

Molecular Formula C18H16N4O3
Molecular Weight 336.3446
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 Sat Dec 16 17:43:51 UTC 2023
Edited
by admin
on Sat Dec 16 17:43:51 UTC 2023
Record UNII
9R3RX2015Z
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DB-290
Code English
DB 290
Code English
BENZENECARBOXIMIDAMIDE, 4,4'-(2,5-FURANDIYL)BIS(N-HYDROXY
Systematic Name English
4,4'-(2,5-FURANDIYL)BIS [N-HYDROXYBENZENECARBOXIMIDAMIDE]
Systematic Name English
DB289 METABOLITE M2
Common Name English
Code System Code Type Description
PUBCHEM
135499684
Created by admin on Sat Dec 16 17:43:51 UTC 2023 , Edited by admin on Sat Dec 16 17:43:51 UTC 2023
PRIMARY
CAS
186953-55-9
Created by admin on Sat Dec 16 17:43:51 UTC 2023 , Edited by admin on Sat Dec 16 17:43:51 UTC 2023
PRIMARY
FDA UNII
9R3RX2015Z
Created by admin on Sat Dec 16 17:43:51 UTC 2023 , Edited by admin on Sat Dec 16 17:43:51 UTC 2023
PRIMARY
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