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Details

Stereochemistry ABSOLUTE
Molecular Formula C9H8N2O4
Molecular Weight 208.1708
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-((2R)-5-OXO-2,5-DIHYDROFURAN-2-YL)-5-METHYLPYRIMIDINE-2,4(1H,3H)-DIONE

SMILES

CC1=CN([C@@H]2OC(=O)C=C2)C(=O)NC1=O

InChI

InChIKey=NQYPCIVSDRPKAC-ZCFIWIBFSA-N
InChI=1S/C9H8N2O4/c1-5-4-11(9(14)10-8(5)13)6-2-3-7(12)15-6/h2-4,6H,1H3,(H,10,13,14)/t6-/m1/s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
STAVUDINE IMPURITY D [EP IMPURITY]
Preferred Name English
1-((2R)-5-OXO-2,5-DIHYDROFURAN-2-YL)-5-METHYLPYRIMIDINE-2,4(1H,3H)-DIONE
Systematic Name English
2,4(1H,3H)-PYRIMIDINEDIONE, 1-(2,5-DIHYDRO-5-OXO-2-FURANYL)-5-METHYL-, (R)-
Systematic Name English
Code System Code Type Description
FDA UNII
6JP2VML5TG
Created by admin on Wed Apr 02 04:43:47 GMT 2025 , Edited by admin on Wed Apr 02 04:43:47 GMT 2025
PRIMARY
PUBCHEM
155929111
Created by admin on Wed Apr 02 04:43:47 GMT 2025 , Edited by admin on Wed Apr 02 04:43:47 GMT 2025
PRIMARY
CAS
142941-88-6
Created by admin on Wed Apr 02 04:43:47 GMT 2025 , Edited by admin on Wed Apr 02 04:43:47 GMT 2025
PRIMARY
NIH
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