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Details

Stereochemistry ACHIRAL
Molecular Formula C22H25BrN4O2
Molecular Weight 457.364
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of R-337676

SMILES

CC1=CN(C2=NC(C)=NC(N3CCC(CC3)C(O)=O)=C12)C4=C(C)C=C(Br)C=C4C

InChI

InChIKey=UZCRJGYYNYLRGZ-UHFFFAOYSA-N
InChI=1S/C22H25BrN4O2/c1-12-9-17(23)10-13(2)19(12)27-11-14(3)18-20(24-15(4)25-21(18)27)26-7-5-16(6-8-26)22(28)29/h9-11,16H,5-8H2,1-4H3,(H,28,29)

HIDE SMILES / InChI

Approval Year

Name Type Language
JNJ-19567470 acid metabolite
Preferred Name English
R-337676
Code English
R317573 acid metabolite
Code English
R337676
Code English
R-317573 acid metabolite
Code English
Code System Code Type Description
FDA UNII
MXX3PS2XDC
Created by admin on Wed Apr 02 20:25:01 GMT 2025 , Edited by admin on Wed Apr 02 20:25:01 GMT 2025
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