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Details

Stereochemistry ACHIRAL
Molecular Formula C8H10N4O3S
Molecular Weight 242.255
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-Amino-3-(2-methoxyethyl)thiazolo[4,5-d]pyrimidine-2,7(3H,6H)-dione

SMILES

COCCN1C(=O)SC2=C1NC(N)=NC2=O

InChI

InChIKey=GHIWCCGDWPQDKN-UHFFFAOYSA-N
InChI=1S/C8H10N4O3S/c1-15-3-2-12-5-4(16-8(12)14)6(13)11-7(9)10-5/h2-3H2,1H3,(H3,9,10,11,13)

HIDE SMILES / InChI

Molecular Formula C8H10N4O3S
Molecular Weight 242.255
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 20:22:35 GMT 2023
Edited
by admin
on Sat Dec 16 20:22:35 GMT 2023
Record UNII
MWW6LVF73P
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5-Amino-3-(2-methoxyethyl)thiazolo[4,5-d]pyrimidine-2,7(3H,6H)-dione
Systematic Name English
Thiazolo[4,5-d]pyrimidine-2,7(3H,6H)-dione, 5-amino-3-(2-methoxyethyl)
Systematic Name English
Pramipexole Impurity F
Common Name English
Code System Code Type Description
FDA UNII
MWW6LVF73P
Created by admin on Sat Dec 16 20:22:35 GMT 2023 , Edited by admin on Sat Dec 16 20:22:35 GMT 2023
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CAS
2246609-31-2
Created by admin on Sat Dec 16 20:22:35 GMT 2023 , Edited by admin on Sat Dec 16 20:22:35 GMT 2023
PRIMARY
PUBCHEM
137310521
Created by admin on Sat Dec 16 20:22:35 GMT 2023 , Edited by admin on Sat Dec 16 20:22:35 GMT 2023
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