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Details

Stereochemistry ABSOLUTE
Molecular Formula C10H13BrN6O3
Molecular Weight 345.153
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-BROMO-1-(2-DEOXY-.BETA.-D-ERYTHRO-PENTOFURANOSYL)-1H-PYRAZOLO(3,4-D)PYRIMIDINE-4,6-DIAMINE

SMILES

NC1=NC2=C(C(Br)=NN2[C@H]3C[C@H](O)[C@@H](CO)O3)C(N)=N1

InChI

InChIKey=IEWQVRVPSMDYDF-VPENINKCSA-N
InChI=1S/C10H13BrN6O3/c11-7-6-8(12)14-10(13)15-9(6)17(16-7)5-1-3(19)4(2-18)20-5/h3-5,18-19H,1-2H2,(H4,12,13,14,15)/t3-,4+,5+/m0/s1

HIDE SMILES / InChI

Molecular Formula C10H13BrN6O3
Molecular Weight 345.153
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 3 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 07:52:34 GMT 2023
Edited
by admin
on Sat Dec 16 07:52:34 GMT 2023
Record UNII
2XZW9T4S5X
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-BROMO-1-(2-DEOXY-.BETA.-D-ERYTHRO-PENTOFURANOSYL)-1H-PYRAZOLO(3,4-D)PYRIMIDINE-4,6-DIAMINE
Common Name English
1H-PYRAZOLO(3,4-D)PYRIMIDINE-4,6-DIAMINE, 3-BROMO-1-(2-DEOXY-.BETA.-D-ERYTHRO-PENTOFURANOSYL)-
Common Name English
Code System Code Type Description
PUBCHEM
15539888
Created by admin on Sat Dec 16 07:52:34 GMT 2023 , Edited by admin on Sat Dec 16 07:52:34 GMT 2023
PRIMARY
CAS
356038-31-8
Created by admin on Sat Dec 16 07:52:34 GMT 2023 , Edited by admin on Sat Dec 16 07:52:34 GMT 2023
PRIMARY
FDA UNII
2XZW9T4S5X
Created by admin on Sat Dec 16 07:52:34 GMT 2023 , Edited by admin on Sat Dec 16 07:52:34 GMT 2023
PRIMARY