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Details

Stereochemistry ACHIRAL
Molecular Formula C14H16N6O2
Molecular Weight 300.3158
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-AMINO-1,9-DIHYDRO-9-((4-METHOXY-3,5-DIMETHYL-2-PYRIDINYL)METHYL)-6H-PURIN-6-ONE

SMILES

COC1=C(C)C=NC(CN2C=NC3=C(O)N=C(N)N=C23)=C1C

InChI

InChIKey=XTGVOKJNROZXIC-UHFFFAOYSA-N
InChI=1S/C14H16N6O2/c1-7-4-16-9(8(2)11(7)22-3)5-20-6-17-10-12(20)18-14(15)19-13(10)21/h4,6H,5H2,1-3H3,(H3,15,18,19,21)

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
2-AMINO-1,9-DIHYDRO-9-((4-METHOXY-3,5-DIMETHYL-2-PYRIDINYL)METHYL)-6H-PURIN-6-ONE
Systematic Name English
6H-PURIN-6-ONE, 2-AMINO-1,9-DIHYDRO-9-((4-METHOXY-3,5-DIMETHYL-2-PYRIDINYL)METHYL)-
Systematic Name English
BIIB021 METABOLITE M6
Common Name English
Code System Code Type Description
PUBCHEM
136961852
Created by admin on Sat Dec 16 16:26:42 GMT 2023 , Edited by admin on Sat Dec 16 16:26:42 GMT 2023
PRIMARY
FDA UNII
G9Z38UV7WR
Created by admin on Sat Dec 16 16:26:42 GMT 2023 , Edited by admin on Sat Dec 16 16:26:42 GMT 2023
PRIMARY
CAS
1421593-99-8
Created by admin on Sat Dec 16 16:26:42 GMT 2023 , Edited by admin on Sat Dec 16 16:26:42 GMT 2023
PRIMARY
PARENT (METABOLITE)
Structure of BIIB021
NIH
NCATS
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