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Details

Stereochemistry ABSOLUTE
Molecular Formula C10H12N2O4
Molecular Weight 224.2133
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3',5'-ANHYDROTHYMIDINE

SMILES

[H][C@@]12CO[C@@]1([H])C[C@@H](O2)N3C=C(C)C(=O)NC3=O

InChI

InChIKey=OAWLMYIJZBBZTP-XLPZGREQSA-N
InChI=1S/C10H12N2O4/c1-5-3-12(10(14)11-9(5)13)8-2-6-7(16-8)4-15-6/h3,6-8H,2,4H2,1H3,(H,11,13,14)/t6-,7+,8+/m0/s1

HIDE SMILES / InChI

Molecular Formula C10H12N2O4
Molecular Weight 224.2133
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 3 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:25:53 UTC 2023
Edited
by admin
on Sat Dec 16 11:25:53 UTC 2023
Record UNII
19TWX5TRJ4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3',5'-ANHYDROTHYMIDINE
Common Name English
1-((1R,3R,5S)-2,6-DIOXABICYCLO(3.2.0)HEPT-3-YL)-5-METHYLPYRIMIDINE-2,4(1H,3H)-DIONE [WHO-IP]
Systematic Name English
STAVUDINE IMPURITY F [WHO-IP]
Common Name English
2,4(1H,3H)-Pyrimidinedione, 1-(3,5-anhydro-2-deoxy-β-D-threo-pentofuranosyl)-5-methyl-
Systematic Name English
1-(3,5-Anhydro-2-deoxy-β-d-threo-pentofuranosyl)-5-methylpyrimidine-2,4(1H,3H)-dione
Systematic Name English
THYMIDINE, 3',5'-ANHYDRO-
Common Name English
Code System Code Type Description
CAS
38313-48-3
Created by admin on Sat Dec 16 11:25:53 UTC 2023 , Edited by admin on Sat Dec 16 11:25:53 UTC 2023
PRIMARY
PUBCHEM
14069470
Created by admin on Sat Dec 16 11:25:53 UTC 2023 , Edited by admin on Sat Dec 16 11:25:53 UTC 2023
PRIMARY
EPA CompTox
DTXSID90959235
Created by admin on Sat Dec 16 11:25:53 UTC 2023 , Edited by admin on Sat Dec 16 11:25:53 UTC 2023
PRIMARY
FDA UNII
19TWX5TRJ4
Created by admin on Sat Dec 16 11:25:53 UTC 2023 , Edited by admin on Sat Dec 16 11:25:53 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> IMPURITY
Amount Not Specified