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Details

Stereochemistry ABSOLUTE
Molecular Formula C26H33ClFN7O2
Molecular Weight 530.037
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-[[2-[[5-Amino-4-[(3R)-3-(dimethylamino)-1-pyrrolidinyl]-2-methoxyphenyl]amino]-4-pyrimidinyl]amino]-4-chloro-5-fluoro-?,?-dimethylbenzenemethanol

SMILES

COC1=C(NC2=NC(NC3=CC(Cl)=C(F)C=C3C(C)(C)O)=CC=N2)C=C(N)C(=C1)N4CC[C@H](C4)N(C)C

InChI

InChIKey=SOYQHHIMQUYIHL-OAHLLOKOSA-N
InChI=1S/C26H33ClFN7O2/c1-26(2,36)16-10-18(28)17(27)11-20(16)31-24-6-8-30-25(33-24)32-21-12-19(29)22(13-23(21)37-5)35-9-7-15(14-35)34(3)4/h6,8,10-13,15,36H,7,9,14,29H2,1-5H3,(H2,30,31,32,33)/t15-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
Benzenemethanol, 2-[[2-[[5-amino-4-[(3R)-3-(dimethylamino)-1-pyrrolidinyl]-2-methoxyphenyl]amino]-4-pyrimidinyl]amino]-4-chloro-5-fluoro-?,?-dimethyl-
Preferred Name English
2-[[2-[[5-Amino-4-[(3R)-3-(dimethylamino)-1-pyrrolidinyl]-2-methoxyphenyl]amino]-4-pyrimidinyl]amino]-4-chloro-5-fluoro-?,?-dimethylbenzenemethanol
Systematic Name English
Code System Code Type Description
CAS
2370015-21-5
Created by admin on Wed Apr 02 20:52:43 GMT 2025 , Edited by admin on Wed Apr 02 20:52:43 GMT 2025
PRIMARY
PUBCHEM
139377810
Created by admin on Wed Apr 02 20:52:43 GMT 2025 , Edited by admin on Wed Apr 02 20:52:43 GMT 2025
PRIMARY
FDA UNII
6K5V54P7MH
Created by admin on Wed Apr 02 20:52:43 GMT 2025 , Edited by admin on Wed Apr 02 20:52:43 GMT 2025
PRIMARY