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Details

Stereochemistry ABSOLUTE
Molecular Formula C10H13BrN6O4
Molecular Weight 361.152
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-BROMO-1-.BETA.-D-RIBOFURANOSYL-1H-PYRAZOLO(3,4-D)PYRIMIDINE-4,6-DIAMINE

SMILES

NC1=NC2=C(C(Br)=NN2[C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)C(N)=N1

InChI

InChIKey=HDPFPHROIYIPQX-UBBGWMJQSA-N
InChI=1S/C10H13BrN6O4/c11-6-3-7(12)14-10(13)15-8(3)17(16-6)9-5(20)4(19)2(1-18)21-9/h2,4-5,9,18-20H,1H2,(H4,12,13,14,15)/t2-,4-,5-,9-/m1/s1

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
3-BROMO-1-.BETA.-D-RIBOFURANOSYL-1H-PYRAZOLO(3,4-D)PYRIMIDINE-4,6-DIAMINE
Common Name English
1H-PYRAZOLO(3,4-D)PYRIMIDINE-4,6-DIAMINE, 3-BROMO-1-.BETA.-D-RIBOFURANOSYL-
Common Name English
Code System Code Type Description
PUBCHEM
23628921
Created by admin on Sat Dec 16 05:32:07 GMT 2023 , Edited by admin on Sat Dec 16 05:32:07 GMT 2023
PRIMARY
CAS
908143-12-4
Created by admin on Sat Dec 16 05:32:07 GMT 2023 , Edited by admin on Sat Dec 16 05:32:07 GMT 2023
PRIMARY
FDA UNII
FDC8UD2Q8J
Created by admin on Sat Dec 16 05:32:07 GMT 2023 , Edited by admin on Sat Dec 16 05:32:07 GMT 2023
PRIMARY
NIH
NCATS
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