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Details

Stereochemistry ABSOLUTE
Molecular Formula C11H14N2O6
Molecular Weight 270.2387
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 5
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2'-O,4'-C-((1S)-ETHANE-1,1-DIYL).BETA.-D-RIBOSE URIDINE

SMILES

C[C@@H]1O[C@@H]2[C@H](O)[C@@]1(CO)O[C@H]2N3C=CC(=O)NC3=O

InChI

InChIKey=JJJHPCYGAJVWCD-HMEXCZSWSA-N
InChI=1S/C11H14N2O6/c1-5-11(4-14)8(16)7(18-5)9(19-11)13-3-2-6(15)12-10(13)17/h2-3,5,7-9,14,16H,4H2,1H3,(H,12,15,17)/t5-,7+,8?,9+,11-/m0/s1

HIDE SMILES / InChI

Molecular Formula C11H14N2O6
Molecular Weight 270.2387
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 5 / 5
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 14:04:20 GMT 2023
Edited
by admin
on Sat Dec 16 14:04:20 GMT 2023
Record UNII
TF497SHH7P
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2'-O,4'-C-((1S)-ETHANE-1,1-DIYL).BETA.-D-RIBOSE URIDINE
Common Name English
1-(2,5-ANHYDRO-6-DEOXY-4-C-(HYDROXYMETHYL)-.ALPHA.-L-MANNOFURANOSYL)-2,4(1H,3H)-PYRIMIDINEDIONE
Systematic Name English
2,4(1H,3H)-PYRIMIDINEDIONE, 1-(2,5-ANHYDRO-6-DEOXY-4-C-(HYDROXYMETHYL)-.ALPHA.-L-MANNOFURANOSYL)-
Systematic Name English
2',5'-ANHYDRO-6'-DEOXY-4'-C-(HYDROXYMETHYL)-.ALPHA.-L-MANNOFURANO)U
Common Name English
Code System Code Type Description
PUBCHEM
134687666
Created by admin on Sat Dec 16 14:04:20 GMT 2023 , Edited by admin on Sat Dec 16 14:04:20 GMT 2023
PRIMARY
CAS
945628-49-9
Created by admin on Sat Dec 16 14:04:20 GMT 2023 , Edited by admin on Sat Dec 16 14:04:20 GMT 2023
PRIMARY
FDA UNII
TF497SHH7P
Created by admin on Sat Dec 16 14:04:20 GMT 2023 , Edited by admin on Sat Dec 16 14:04:20 GMT 2023
PRIMARY