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Details

Stereochemistry ACHIRAL
Molecular Formula C19H16N6O
Molecular Weight 344.3699
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of FGI-103

SMILES

NC(=N)C1=CC=C2N=C(NC2=C1)\C=C\C3=CC4=CC(=CC=C4O3)C(N)=N

InChI

InChIKey=OOKWWPFCCCMWIS-ZZXKWVIFSA-N
InChI=1S/C19H16N6O/c20-18(21)10-2-5-16-12(7-10)8-13(26-16)3-6-17-24-14-4-1-11(19(22)23)9-15(14)25-17/h1-9H,(H3,20,21)(H3,22,23)(H,24,25)/b6-3+

HIDE SMILES / InChI

Molecular Formula C19H16N6O
Molecular Weight 344.3699
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:00:56 UTC 2023
Edited
by admin
on Sat Dec 16 11:00:56 UTC 2023
Record UNII
B14V493D7B
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
FGI-103
Common Name English
1H-BENZIMIDAZOLE-6-CARBOXIMIDAMIDE, 2-(2-(5-(AMINOIMINOMETHYL)-2-BENZOFURANYL)ETHENYL)-
Systematic Name English
NSC-369723
Code English
Code System Code Type Description
PUBCHEM
5477931
Created by admin on Sat Dec 16 11:00:56 UTC 2023 , Edited by admin on Sat Dec 16 11:00:56 UTC 2023
PRIMARY
WIKIPEDIA
FGI-103
Created by admin on Sat Dec 16 11:00:56 UTC 2023 , Edited by admin on Sat Dec 16 11:00:56 UTC 2023
PRIMARY
CAS
907169-69-1
Created by admin on Sat Dec 16 11:00:56 UTC 2023 , Edited by admin on Sat Dec 16 11:00:56 UTC 2023
PRIMARY
FDA UNII
B14V493D7B
Created by admin on Sat Dec 16 11:00:56 UTC 2023 , Edited by admin on Sat Dec 16 11:00:56 UTC 2023
PRIMARY
NSC
369723
Created by admin on Sat Dec 16 11:00:56 UTC 2023 , Edited by admin on Sat Dec 16 11:00:56 UTC 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY