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Details

Stereochemistry ABSOLUTE
Molecular Formula C13H20N2O5
Molecular Weight 284.3083
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-((2R,4R,5R)-4-HYDROXY-5-(ISOPROPOXYMETHYL)TETRAHYDROFURAN-2-YL)-5-METHYL-PYRIMIDINE-2,4-DIONE

SMILES

CC(C)OC[C@H]1O[C@H](C[C@H]1O)N2C=C(C)C(=O)NC2=O

InChI

InChIKey=OFLAHRADPIFEMG-GMTAPVOTSA-N
InChI=1S/C13H20N2O5/c1-7(2)19-6-10-9(16)4-11(20-10)15-5-8(3)12(17)14-13(15)18/h5,7,9-11,16H,4,6H2,1-3H3,(H,14,17,18)/t9-,10-,11-/m1/s1

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
1-((2R,4R,5R)-4-HYDROXY-5-(ISOPROPOXYMETHYL)TETRAHYDROFURAN-2-YL)-5-METHYL-PYRIMIDINE-2,4-DIONE
Systematic Name English
1-(2-DEOXY-5-O-(1-METHYLETHYL)-.BETA.-D-THREO-PENTOFURANOSYL)-5-METHYLPYRIMIDINE-2,4(1H,3H)-DIONE
Systematic Name English
STAVUDINE IMPURITY H [EP IMPURITY]
Common Name English
Code System Code Type Description
FDA UNII
3V868S6FA7
Created by admin on Sat Dec 16 15:11:30 GMT 2023 , Edited by admin on Sat Dec 16 15:11:30 GMT 2023
PRIMARY
PUBCHEM
155928778
Created by admin on Sat Dec 16 15:11:30 GMT 2023 , Edited by admin on Sat Dec 16 15:11:30 GMT 2023
PRIMARY
NIH
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