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Details

Stereochemistry ACHIRAL
Molecular Formula C26H38N8O3
Molecular Weight 510.6317
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of tert-Butyl N-[4-[4-amino-1-[2-[4-(dimethylamino)-1-piperidyl]ethyl]pyrazolo[3,4-d]pyrimidin-3-yl]-2-methoxyphenyl]carbamate

SMILES

COC1=CC(=CC=C1NC(=O)OC(C)(C)C)C2=NN(CCN3CCC(CC3)N(C)C)C4=C2C(N)=NC=N4

InChI

InChIKey=GMPQGWXPDRNCBL-UHFFFAOYSA-N
InChI=1S/C26H38N8O3/c1-26(2,3)37-25(35)30-19-8-7-17(15-20(19)36-6)22-21-23(27)28-16-29-24(21)34(31-22)14-13-33-11-9-18(10-12-33)32(4)5/h7-8,15-16,18H,9-14H2,1-6H3,(H,30,35)(H2,27,28,29)

HIDE SMILES / InChI

Approval Year

Name Type Language
tert-Butyl N-[4-[4-amino-1-[2-[4-(dimethylamino)-1-piperidyl]ethyl]pyrazolo[3,4-d]pyrimidin-3-yl]-2-methoxyphenyl]carbamate
Systematic Name English
1,1-Dimethylethyl N-[4-[4-amino-1-[2-[4-(dimethylamino)-1-piperidinyl]ethyl]-1H-pyrazolo[3,4-d]pyrimidin-3-yl]-2-methoxyphenyl]carbamate
Preferred Name English
Carbamic acid, N-[4-[4-amino-1-[2-[4-(dimethylamino)-1-piperidinyl]ethyl]-1H-pyrazolo[3,4-d]pyrimidin-3-yl]-2-methoxyphenyl]-, 1,1-dimethylethyl ester
Systematic Name English
Code System Code Type Description
FDA UNII
V9HHJ5TCA5
Created by admin on Wed Apr 02 17:36:17 GMT 2025 , Edited by admin on Wed Apr 02 17:36:17 GMT 2025
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PUBCHEM
121231408
Created by admin on Wed Apr 02 17:36:17 GMT 2025 , Edited by admin on Wed Apr 02 17:36:17 GMT 2025
PRIMARY
CAS
1914078-41-3
Created by admin on Wed Apr 02 17:36:17 GMT 2025 , Edited by admin on Wed Apr 02 17:36:17 GMT 2025
PRIMARY