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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 THYMIDINE .ALPHA.-ANOMER

SMILES

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

InChI

InChIKey=IQFYYKKMVGJFEH-RNJXMRFFSA-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-/m0/s1

HIDE SMILES / InChI

Molecular Formula C10H14N2O5
Molecular Weight 242.2286
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 11:25:50 UTC 2023
Edited
by admin
on Sat Dec 16 11:25:50 UTC 2023
Record UNII
YMX6U1R2W7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
THYMIDINE .ALPHA.-ANOMER
Common Name English
2'-DEOXY-.ALPHA.-D-RIBOFURANOSYLTHYMINE
Common Name English
.ALPHA.-D-THYMIDINE
Common Name English
1-(2-DEOXY-.ALPHA.-D-ERYTHRO-PENTOFURANOSYL)-5-METHYLPYRIMIDINE-2,4(1H,3H)-DIONE [WHO-IP]
Common Name English
2,4(1H,3H)-PYRIMIDINEDIONE, 1-(2-DEOXY-.ALPHA.-D-ERYTHRO-PENTOFURANOSYL)-5-METHYL-
Systematic Name English
STAVUDINE IMPURITY B [WHO-IP]
Common Name English
.ALPHA.-THYMIDINE
Common Name English
Code System Code Type Description
PUBCHEM
5270603
Created by admin on Sat Dec 16 11:25:50 UTC 2023 , Edited by admin on Sat Dec 16 11:25:50 UTC 2023
PRIMARY
FDA UNII
YMX6U1R2W7
Created by admin on Sat Dec 16 11:25:50 UTC 2023 , Edited by admin on Sat Dec 16 11:25:50 UTC 2023
PRIMARY
CAS
4449-43-8
Created by admin on Sat Dec 16 11:25:50 UTC 2023 , Edited by admin on Sat Dec 16 11:25:50 UTC 2023
PRIMARY
EPA CompTox
DTXSID50858957
Created by admin on Sat Dec 16 11:25:50 UTC 2023 , Edited by admin on Sat Dec 16 11:25:50 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> IMPURITY
Amount Not Specified