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Details

Stereochemistry ABSOLUTE
Molecular Formula C10H14FN2O9P
Molecular Weight 356.1983
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4'-C-FLUORO-2'-C-METHYL-5'-URIDYLIC ACID

SMILES

C[C@@]1(O)[C@H](O)[C@@](F)(COP(O)(O)=O)O[C@H]1N2C=CC(=O)NC2=O

InChI

InChIKey=BHOJFAJWITVVJU-MVHNUAHISA-N
InChI=1S/C10H14FN2O9P/c1-9(17)6(15)10(11,4-21-23(18,19)20)22-7(9)13-3-2-5(14)12-8(13)16/h2-3,6-7,15,17H,4H2,1H3,(H,12,14,16)(H2,18,19,20)/t6-,7+,9+,10+/m0/s1

HIDE SMILES / InChI

Molecular Formula C10H14FN2O9P
Molecular Weight 356.1983
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 Sat Dec 16 11:39:15 UTC 2023
Edited
by admin
on Sat Dec 16 11:39:15 UTC 2023
Record UNII
ZD6H0WTC66
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4'-C-FLUORO-2'-C-METHYL-5'-URIDYLIC ACID
Common Name English
5'-URIDYLIC ACID, 4'-C-FLUORO-2'-C-METHYL-
Common Name English
Code System Code Type Description
PUBCHEM
76285972
Created by admin on Sat Dec 16 11:39:15 UTC 2023 , Edited by admin on Sat Dec 16 11:39:15 UTC 2023
PRIMARY
CAS
1613589-16-4
Created by admin on Sat Dec 16 11:39:15 UTC 2023 , Edited by admin on Sat Dec 16 11:39:15 UTC 2023
PRIMARY
FDA UNII
ZD6H0WTC66
Created by admin on Sat Dec 16 11:39:15 UTC 2023 , Edited by admin on Sat Dec 16 11:39:15 UTC 2023
PRIMARY
Related Record Type Details
PRODRUG -> METABOLITE ACTIVE