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Details

Stereochemistry ACHIRAL
Molecular Formula C19H16FN5O2
Molecular Weight 365.361
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of V-158866

SMILES

FC1=CC=CC=C1C2=CN=C(OC3CN(C3)C(=O)NC4=NN=CC=C4)C=C2

InChI

InChIKey=LIPUUWBEFCDHSI-UHFFFAOYSA-N
InChI=1S/C19H16FN5O2/c20-16-5-2-1-4-15(16)13-7-8-18(21-10-13)27-14-11-25(12-14)19(26)23-17-6-3-9-22-24-17/h1-10,14H,11-12H2,(H,23,24,26)

HIDE SMILES / InChI

Molecular Formula C19H16FN5O2
Molecular Weight 365.361
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 08:45:59 UTC 2023
Edited
by admin
on Sat Dec 16 08:45:59 UTC 2023
Record UNII
4L2G2GMZ5F
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
V-158866
Common Name English
1-AZETIDINECARBOXAMIDE, 3-((5-(2-FLUOROPHENYL)-2-PYRIDINYL)OXY)-N-3-PYRIDAZINYL-
Systematic Name English
Code System Code Type Description
CAS
1428961-17-4
Created by admin on Sat Dec 16 08:45:59 UTC 2023 , Edited by admin on Sat Dec 16 08:45:59 UTC 2023
NO STRUCTURE GIVEN
PUBCHEM
44219054
Created by admin on Sat Dec 16 08:45:59 UTC 2023 , Edited by admin on Sat Dec 16 08:45:59 UTC 2023
PRIMARY
FDA UNII
4L2G2GMZ5F
Created by admin on Sat Dec 16 08:45:59 UTC 2023 , Edited by admin on Sat Dec 16 08:45:59 UTC 2023
PRIMARY
CAS
1186234-39-8
Created by admin on Sat Dec 16 08:45:59 UTC 2023 , Edited by admin on Sat Dec 16 08:45:59 UTC 2023
PRIMARY
Related Record Type Details
TARGET -> INHIBITOR
Related Record Type Details
ACTIVE MOIETY