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Details

Stereochemistry ACHIRAL
Molecular Formula 2C5H4N4O2.H2O
Molecular Weight 322.237
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of OXYPURINOL HEMIHYDRATE

SMILES

O.O=C1NC2=C(C=NN2)C(=O)N1.O=C3NC4=C(C=NN4)C(=O)N3

InChI

InChIKey=CZICXWUTLJEIKP-UHFFFAOYSA-N
InChI=1S/2C5H4N4O2.H2O/c2*10-4-2-1-6-9-3(2)7-5(11)8-4;/h2*1H,(H3,6,7,8,9,10,11);1H2

HIDE SMILES / InChI

Molecular Formula H2O
Molecular Weight 18.0153
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C5H4N4O2
Molecular Weight 152.1109
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 19:01:19 UTC 2023
Edited
by admin
on Sat Dec 16 19:01:19 UTC 2023
Record UNII
22U8KJ73J2
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
OXYPURINOL HEMIHYDRATE
USAN  
Common Name English
1H-Pyrazolo[3,4-d]pyrimidine-4,6(5H,7H)-dione, hydrate (2:1)
Systematic Name English
Code System Code Type Description
CAS
904669-67-6
Created by admin on Sat Dec 16 19:01:19 UTC 2023 , Edited by admin on Sat Dec 16 19:01:19 UTC 2023
PRIMARY
PUBCHEM
136345592
Created by admin on Sat Dec 16 19:01:19 UTC 2023 , Edited by admin on Sat Dec 16 19:01:19 UTC 2023
PRIMARY
FDA UNII
22U8KJ73J2
Created by admin on Sat Dec 16 19:01:19 UTC 2023 , Edited by admin on Sat Dec 16 19:01:19 UTC 2023
PRIMARY
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