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Details

Stereochemistry ACHIRAL
Molecular Formula C19H13F2N7O
Molecular Weight 393.3496
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of JNJ-38877605 N-oxide

SMILES

CN1C=C(C=N1)C2=NN3C(C=C2)=NN=C3C(F)(F)C4=CC=C5C(C=CC=[N+]5[O-])=C4

InChI

InChIKey=ZFTRXYLWGPWIGN-UHFFFAOYSA-N
InChI=1S/C19H13F2N7O/c1-26-11-13(10-22-26)15-5-7-17-23-24-18(28(17)25-15)19(20,21)14-4-6-16-12(9-14)3-2-8-27(16)29/h2-11H,1H3

HIDE SMILES / InChI

Molecular Formula C19H13F2N7O
Molecular Weight 393.3496
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 19:36:37 GMT 2023
Edited
by admin
on Sat Dec 16 19:36:37 GMT 2023
Record UNII
JLY6Q9UB5H
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
JNJ-38877605 N-oxide
Code English
Quinoline, 6-[difluoro[6-(1-methyl-1H-pyrazol-4-yl)-1,2,4-triazolo[4,3-b]pyridazin-3-yl]methyl]-, 1-oxide
Common Name English
JNJ-38877605 metabolite 2.1
Common Name English
Code System Code Type Description
PUBCHEM
121389988
Created by admin on Sat Dec 16 19:36:37 GMT 2023 , Edited by admin on Sat Dec 16 19:36:37 GMT 2023
PRIMARY
FDA UNII
JLY6Q9UB5H
Created by admin on Sat Dec 16 19:36:37 GMT 2023 , Edited by admin on Sat Dec 16 19:36:37 GMT 2023
PRIMARY
CAS
1936472-38-6
Created by admin on Sat Dec 16 19:36:37 GMT 2023 , Edited by admin on Sat Dec 16 19:36:37 GMT 2023
PRIMARY
Related Record Type Details
PARENT -> METABOLITE