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Details

Stereochemistry ABSOLUTE
Molecular Formula C21H17N7
Molecular Weight 367.4066
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-((1R)-1-PHENYLETHYL)-6-(1H-PYRAZOLO(3,4-D)PYRIMIDIN-4-YL)QUINAZOLIN-2-AMINE

SMILES

C[C@@H](NC1=NC2=C(C=N1)C=C(C=C2)C3=C4C=NNC4=NC=N3)C5=CC=CC=C5

InChI

InChIKey=KYPNKQIQCVXLPB-CYBMUJFWSA-N
InChI=1S/C21H17N7/c1-13(14-5-3-2-4-6-14)26-21-22-10-16-9-15(7-8-18(16)27-21)19-17-11-25-28-20(17)24-12-23-19/h2-13H,1H3,(H,22,26,27)(H,23,24,25,28)/t13-/m1/s1

HIDE SMILES / InChI

Molecular Formula C21H17N7
Molecular Weight 367.4066
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 13:38:26 GMT 2023
Edited
by admin
on Sat Dec 16 13:38:26 GMT 2023
Record UNII
8A64419SNL
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-((1R)-1-PHENYLETHYL)-6-(1H-PYRAZOLO(3,4-D)PYRIMIDIN-4-YL)QUINAZOLIN-2-AMINE
Systematic Name English
2-QUINAZOLINAMINE, N-((1R)-1-PHENYLETHYL)-6-(1H-PYRAZOLO(3,4-D)PYRIMIDIN-4-YL)-
Systematic Name English
Classification Tree Code System Code
EU-Orphan Drug EU/3/17/1868
Created by admin on Sat Dec 16 13:38:26 GMT 2023 , Edited by admin on Sat Dec 16 13:38:26 GMT 2023
Code System Code Type Description
FDA UNII
8A64419SNL
Created by admin on Sat Dec 16 13:38:26 GMT 2023 , Edited by admin on Sat Dec 16 13:38:26 GMT 2023
PRIMARY
PUBCHEM
135281127
Created by admin on Sat Dec 16 13:38:26 GMT 2023 , Edited by admin on Sat Dec 16 13:38:26 GMT 2023
PRIMARY
SMS_ID
300000013148
Created by admin on Sat Dec 16 13:38:26 GMT 2023 , Edited by admin on Sat Dec 16 13:38:26 GMT 2023
PRIMARY
CAS
2093318-43-3
Created by admin on Sat Dec 16 13:38:26 GMT 2023 , Edited by admin on Sat Dec 16 13:38:26 GMT 2023
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