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Details

Stereochemistry ACHIRAL
Molecular Formula C10H10N2O5
Molecular Weight 238.1968
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

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

SMILES

CC1=CN(C2=C(CO)COC2=O)C(=O)NC1=O

InChI

InChIKey=PSFYVNGGPXVTGJ-UHFFFAOYSA-N
InChI=1S/C10H10N2O5/c1-5-2-12(10(16)11-8(5)14)7-6(3-13)4-17-9(7)15/h2,13H,3-4H2,1H3,(H,11,14,16)

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
1-(4-(HYDROXYMETHYL)-2-OXO-2,5-DIHYDROFURAN-3-YL)-5-METHYLPYRIMIDINE-2,4(1H,3H)-DIONE
Systematic Name English
2,4(1H,3H)-PYRIMIDINEDIONE, 1-(2,5-DIHYDRO-4-(HYDROXYMETHYL)-2-OXO-3-FURANYL)-5-METHYL-
Systematic Name English
1-(4-(HYDROXYMETHYL)-2-OXO-2,5-DIHYDROFURAN-3-YL)-5-METHYLPYRIMIDINE-2,4(1H,3H)-DIONE [WHO-IP]
Common Name English
STAVUDINE IMPURITY D
WHO-IP  
Common Name English
STAVUDINE IMPURITY D [WHO-IP]
Common Name English
Code System Code Type Description
CAS
368890-04-4
Created by admin on Sat Dec 16 11:25:52 GMT 2023 , Edited by admin on Sat Dec 16 11:25:52 GMT 2023
PRIMARY
FDA UNII
5Y0U269FPI
Created by admin on Sat Dec 16 11:25:52 GMT 2023 , Edited by admin on Sat Dec 16 11:25:52 GMT 2023
PRIMARY
PUBCHEM
10911584
Created by admin on Sat Dec 16 11:25:52 GMT 2023 , Edited by admin on Sat Dec 16 11:25:52 GMT 2023
PRIMARY
NIH
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