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Details

Stereochemistry ACHIRAL
Molecular Formula C23H17FN6O2
Molecular Weight 428.4194
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CMN-288

SMILES

CN=C(c1ccc(cc1F)-c2c(=O)[nH]c3ncc(Cc4ccc5c(cccn5)c4)n3n2)O

InChI

InChIKey=DWYALEQOGVIHKH-UHFFFAOYSA-N
InChI=1S/C23H17FN6O2/c1-25-21(31)17-6-5-15(11-18(17)24)20-22(32)28-23-27-12-16(30(23)29-20)10-13-4-7-19-14(9-13)3-2-8-26-19/h2-9,11-12H,10H2,1H3,(H,25,31)(H,27,28,32)

HIDE SMILES / InChI

Molecular Formula C23H17FN6O2
Molecular Weight 428.4194
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 Jun 26 13:52:09 UTC 2021
Edited
by admin
on Sat Jun 26 13:52:09 UTC 2021
Record UNII
FO9P36IJ9K
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CMN-288
Common Name English
CMN288
Code English
2-FLUORO-N-METHYL-4-(3-OXO-7-(6-QUINOLYLMETHYL)-4H-IMIDAZO(1,2-B)(1,2,4)TRIAZIN-2-YL)BENZAMIDE
Systematic Name English
CAPMATINIB METABOLITE M16
Common Name English
Code System Code Type Description
PUBCHEM
154584796
Created by admin on Sat Jun 26 13:52:09 UTC 2021 , Edited by admin on Sat Jun 26 13:52:09 UTC 2021
PRIMARY
FDA UNII
FO9P36IJ9K
Created by admin on Sat Jun 26 13:52:09 UTC 2021 , Edited by admin on Sat Jun 26 13:52:09 UTC 2021
PRIMARY
Related Record Type Details
PARENT -> METABOLITE
FECAL
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MAJOR
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