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Details

Stereochemistry ABSOLUTE
Molecular Formula C11H14ClNO4
Molecular Weight 259.686
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-(3-CHLORO-2,3-DIDEOXY-.BETA.-D-THREO-PENTOFURANOSYL)-5-METHYL-2,4(1H,3H)-PYRIMIDINEDIONE

SMILES

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

InChI

InChIKey=LYKHJFQWCWRWGB-FUZJYRNYSA-N
InChI=1S/C11H14ClNO4/c1-5-2-6(11(16)13-10(5)15)8-3-7(12)9(4-14)17-8/h2,6-9,14H,3-4H2,1H3,(H,13,15,16)/t6?,7-,8-,9-/m1/s1

HIDE SMILES / InChI

Molecular Formula C11H14ClNO4
Molecular Weight 259.686
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 4 / 4
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 17:08:02 GMT 2025
Edited
by admin
on Tue Apr 01 17:08:02 GMT 2025
Record UNII
TV3O1SSK1L
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-(3-CHLORO-2,3-DIDEOXY-.BETA.-D-THREO-PENTOFURANOSYL)-5-METHYL-2,4(1H,3H)-PYRIMIDINEDIONE
Systematic Name English
2,4(1H,3H)-PYRIMIDINEDIONE, 1-(3-CHLORO-2,3-DIDEOXY-.BETA.-D-THREO-PENTOFURANOSYL)-5-METHYL-
Preferred Name English
Code System Code Type Description
FDA UNII
TV3O1SSK1L
Created by admin on Tue Apr 01 17:08:02 GMT 2025 , Edited by admin on Tue Apr 01 17:08:02 GMT 2025
PRIMARY
CAS
34627-65-1
Created by admin on Tue Apr 01 17:08:02 GMT 2025 , Edited by admin on Tue Apr 01 17:08:02 GMT 2025
PRIMARY
PUBCHEM
135391015
Created by admin on Tue Apr 01 17:08:02 GMT 2025 , Edited by admin on Tue Apr 01 17:08:02 GMT 2025
PRIMARY