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Details

Stereochemistry ACHIRAL
Molecular Formula C21H21FN8O2
Molecular Weight 436.4422
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Methyl N-[4,6-diamino-2-[1-[(2-fluorophenyl)methyl]-1H-pyrazolo[3,4-b]pyridin-3-yl]-5-pyrimidinyl]-N-ethylcarbamate

SMILES

CCN(C(=O)OC)C1=C(N)N=C(N=C1N)C2=NN(CC3=C(F)C=CC=C3)C4=NC=CC=C24

InChI

InChIKey=NAQNYHRLMMPINT-UHFFFAOYSA-N
InChI=1S/C21H21FN8O2/c1-3-29(21(31)32-2)16-17(23)26-19(27-18(16)24)15-13-8-6-10-25-20(13)30(28-15)11-12-7-4-5-9-14(12)22/h4-10H,3,11H2,1-2H3,(H4,23,24,26,27)

HIDE SMILES / InChI

Approval Year

Name Type Language
Methyl N-[4,6-diamino-2-[1-[(2-fluorophenyl)methyl]-1H-pyrazolo[3,4-b]pyridin-3-yl]-5-pyrimidinyl]-N-ethylcarbamate
Systematic Name English
Carbamic acid, N-[4,6-diamino-2-[1-[(2-fluorophenyl)methyl]-1H-pyrazolo[3,4-b]pyridin-3-yl]-5-pyrimidinyl]-N-ethyl-, methyl ester
Systematic Name English
Methyl [4,6-diamino-2-[1-(2-fluorobenzyl)-1H-pyrazolo[3,4-b]pyridin-3-yl]pyrimidin-5-yl]ethylcarbamate
Systematic Name English
Code System Code Type Description
CAS
1361570-27-5
Created by admin on Sat Dec 16 19:55:55 GMT 2023 , Edited by admin on Sat Dec 16 19:55:55 GMT 2023
PRIMARY
PUBCHEM
68075795
Created by admin on Sat Dec 16 19:55:55 GMT 2023 , Edited by admin on Sat Dec 16 19:55:55 GMT 2023
PRIMARY
FDA UNII
L6HW3DD658
Created by admin on Sat Dec 16 19:55:55 GMT 2023 , Edited by admin on Sat Dec 16 19:55:55 GMT 2023
PRIMARY