1-(2'-DEOXY-.BETA.-D-THREO-PENTOFURANOSYL)THYMINE

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National Institutes of Health Divider Arrow

NCATS

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C10H14N2O5
Molecular Weight	242.2286
Optical Activity	UNSPECIFIED
Defined Stereocenters	3 / 3
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 1-(2'-DEOXY-.BETA.-D-THREO-PENTOFURANOSYL)THYMINE

Structure Search

SMILES

CC1=CN([C@H]2C[C@@H](O)[C@@H](CO)O2)C(=O)NC1=O

InChI

InChIKey=IQFYYKKMVGJFEH-BWZBUEFSSA-N

InChI=1S/C10H14N2O5/c1-5-3-12(10(16)11-9(5)15)8-2-6(14)7(4-13)17-8/h3,6-8,13-14H,2,4H2,1H3,(H,11,15,16)/t6-,7-,8-/m1/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

1-(2'-DEOXY-.BETA.-D-THREO-PENTOFURANOSYL)THYMINE

Systematic Name

English

NSC-526738

Preferred Name

English

ZIDOVUDINE IMPURITY F [EP IMPURITY]

Common Name

English

STAVUDINE IMPURITY B [EP IMPURITY]

Common Name

English

1-(2-DEOXY-.BETA.-D-THREO-PENTOFURANOSYL)-5-METHYLPYRIMIDINE-2,4(1H,3H)-DIONE

Systematic Name

English

1-(2-DEOXY-.BETA.-D-THREO-PENTOFURANOSYL)-5-METHYL-2,4(1H,3H)-PYRIMIDINEDIONE

Systematic Name

English

2,4(1H,3H)-PYRIMIDINEDIONE, 1-(2-DEOXY-.BETA.-D-THREO-PENTOFURANOSYL)-5-METHYL-

Systematic Name

English

Code System Code Type Description

FDA UNII

8NWA1GEX70

Created by admin on Wed Apr 02 01:27:16 GMT 2025 , Edited by admin on Wed Apr 02 01:27:16 GMT 2025

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EPA CompTox

DTXSID20936337

Created by admin on Wed Apr 02 01:27:16 GMT 2025 , Edited by admin on Wed Apr 02 01:27:16 GMT 2025

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CAS

16053-52-4

Created by admin on Wed Apr 02 01:27:16 GMT 2025 , Edited by admin on Wed Apr 02 01:27:16 GMT 2025

PRIMARY

NSC

526738

Created by admin on Wed Apr 02 01:27:16 GMT 2025 , Edited by admin on Wed Apr 02 01:27:16 GMT 2025

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PUBCHEM

72247

Created by admin on Wed Apr 02 01:27:16 GMT 2025 , Edited by admin on Wed Apr 02 01:27:16 GMT 2025

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SUBSTANCE RECORD


					8NWA1GEX70

1-(2'-DEOXY-.BETA.-D-THREO-PENTOFURANOSYL)THYMINE