U.S. Department of Health & Human Services Divider Arrow 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

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
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
NSC-526738
Code English
Code System Code Type Description
FDA UNII
8NWA1GEX70
Created by admin on Sat Dec 16 14:50:32 GMT 2023 , Edited by admin on Sat Dec 16 14:50:32 GMT 2023
PRIMARY
EPA CompTox
DTXSID20936337
Created by admin on Sat Dec 16 14:50:32 GMT 2023 , Edited by admin on Sat Dec 16 14:50:32 GMT 2023
PRIMARY
CAS
16053-52-4
Created by admin on Sat Dec 16 14:50:32 GMT 2023 , Edited by admin on Sat Dec 16 14:50:32 GMT 2023
PRIMARY
NSC
526738
Created by admin on Sat Dec 16 14:50:32 GMT 2023 , Edited by admin on Sat Dec 16 14:50:32 GMT 2023
PRIMARY
PUBCHEM
72247
Created by admin on Sat Dec 16 14:50:32 GMT 2023 , Edited by admin on Sat Dec 16 14:50:32 GMT 2023
PRIMARY