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Details

Stereochemistry ACHIRAL
Molecular Formula C14H15N5O
Molecular Weight 269.3018
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-(4-AZANYL-1-PROPAN-2-YL-PYRAZOLO(3,4-D)PYRIMIDIN-3-YL)PHENOL

SMILES

CC(C)N1N=C(C2=C1N=CN=C2N)C3=CC(O)=CC=C3

InChI

InChIKey=MWYBBCLGEHZSCP-UHFFFAOYSA-N
InChI=1S/C14H15N5O/c1-8(2)19-14-11(13(15)16-7-17-14)12(18-19)9-4-3-5-10(20)6-9/h3-8,20H,1-2H3,(H2,15,16,17)

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
3-(4-AZANYL-1-PROPAN-2-YL-PYRAZOLO(3,4-D)PYRIMIDIN-3-YL)PHENOL
Systematic Name English
3-(4-AMINO-1-(1-METHYLETHYL)-1H-PYRAZOLO(3,4-D)PYRIMIDIN-3-YL)PHENOL
Preferred Name English
PHENOL, 3-(4-AMINO-1-(1-METHYLETHYL)-1H-PYRAZOLO(3,4-D)PYRIMIDIN-3-YL)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID60648003
Created by admin on Wed Apr 02 05:17:21 GMT 2025 , Edited by admin on Wed Apr 02 05:17:21 GMT 2025
PRIMARY
FDA UNII
E6993R9V55
Created by admin on Wed Apr 02 05:17:21 GMT 2025 , Edited by admin on Wed Apr 02 05:17:21 GMT 2025
PRIMARY
PUBCHEM
24905143
Created by admin on Wed Apr 02 05:17:21 GMT 2025 , Edited by admin on Wed Apr 02 05:17:21 GMT 2025
PRIMARY
CAS
833481-69-9
Created by admin on Wed Apr 02 05:17:21 GMT 2025 , Edited by admin on Wed Apr 02 05:17:21 GMT 2025
PRIMARY
NIH
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