3',5'-ANHYDROTHYMIDINE

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 Search

SMILES

CC1=CN([C@H]2C[C@@H]3OC[C@H]3O2)C(=O)NC1=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 `Tue Apr 01 16:25:41 GMT 2025` Edited by `admin` on `Tue Apr 01 16:25:41 GMT 2025`
Record UNII	19TWX5TRJ4
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

3',5'-ANHYDROTHYMIDINE

Common Name

English

STAVUDINE IMPURITY F [WHO-IP]

Preferred 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

2,4(1H,3H)-Pyrimidinedione, 1-(3,5-anhydro-2-deoxy-?-D-threo-pentofuranosyl)-5-methyl-

Systematic Name

English

1-(3,5-Anhydro-2-deoxy-?-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 Tue Apr 01 16:25:41 GMT 2025 , Edited by admin on Tue Apr 01 16:25:41 GMT 2025

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PUBCHEM

14069470

Created by admin on Tue Apr 01 16:25:41 GMT 2025 , Edited by admin on Tue Apr 01 16:25:41 GMT 2025

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EPA CompTox

DTXSID90959235

Created by admin on Tue Apr 01 16:25:41 GMT 2025 , Edited by admin on Tue Apr 01 16:25:41 GMT 2025

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FDA UNII

19TWX5TRJ4

Created by admin on Tue Apr 01 16:25:41 GMT 2025 , Edited by admin on Tue Apr 01 16:25:41 GMT 2025

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Related Record Type Details


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STAVUDINE

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Comments:

Amount Not Specified

Amount: