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Details

Stereochemistry ACHIRAL
Molecular Formula C28H37ClN7O2P
Molecular Weight 570.066
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-DEMETHYL BRIGATINIB

SMILES

COC1=C(NC2=NC=C(Cl)C(NC3=C(C=CC=C3)P(C)(C)=O)=N2)C=CC(=C1)N4CCC(CC4)N5CCNCC5

InChI

InChIKey=RWZBHSUFXJNDSS-UHFFFAOYSA-N
InChI=1S/C28H37ClN7O2P/c1-38-25-18-21(35-14-10-20(11-15-35)36-16-12-30-13-17-36)8-9-23(25)33-28-31-19-22(29)27(34-28)32-24-6-4-5-7-26(24)39(2,3)37/h4-9,18-20,30H,10-17H2,1-3H3,(H2,31,32,33,34)

HIDE SMILES / InChI

Approval Year

Name Type Language
N-DEMETHYL BRIGATINIB
Common Name English
BRIGATINIB N-DEMETHYL METABOLITE
Common Name English
2,4-PYRIMIDINEDIAMINE, 5-CHLORO-N4-(2-(DIMETHYLPHOSPHINYL)PHENYL)-N2-(2-METHOXY-4-(4-(1-PIPERAZINYL)-1-PIPERIDINYL)PHENYL)-
Systematic Name English
Code System Code Type Description
CAS
1197958-75-0
Created by admin on Sat Dec 16 14:16:36 GMT 2023 , Edited by admin on Sat Dec 16 14:16:36 GMT 2023
PRIMARY
EPA CompTox
DTXSID801027930
Created by admin on Sat Dec 16 14:16:36 GMT 2023 , Edited by admin on Sat Dec 16 14:16:36 GMT 2023
PRIMARY
FDA UNII
14XWX6OB77
Created by admin on Sat Dec 16 14:16:36 GMT 2023 , Edited by admin on Sat Dec 16 14:16:36 GMT 2023
PRIMARY
PUBCHEM
68165330
Created by admin on Sat Dec 16 14:16:36 GMT 2023 , Edited by admin on Sat Dec 16 14:16:36 GMT 2023
PRIMARY