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Details

Stereochemistry ABSOLUTE
Molecular Formula C10H12N2O5
Molecular Weight 240.2127
Optical Activity ( - )
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TK-112690

SMILES

[H][C@@]12OC3=NC(=O)C(C)=CN3[C@]1([H])O[C@H](CO)[C@H]2O

InChI

InChIKey=WLLOAUCNUMYOQI-JAGXHNFQSA-N
InChI=1S/C10H12N2O5/c1-4-2-12-9-7(6(14)5(3-13)16-9)17-10(12)11-8(4)15/h2,5-7,9,13-14H,3H2,1H3/t5-,6-,7+,9-/m1/s1

HIDE SMILES / InChI

Molecular Formula C10H12N2O5
Molecular Weight 240.2127
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 11:19:26 GMT 2023
Edited
by admin
on Sat Dec 16 11:19:26 GMT 2023
Record UNII
GQZ99GWR3T
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TK-112690
Code English
O2,2'-ANHYDRO-5-METHYLURIDINE
Common Name English
6H-FURO(2',3':4,5)OXAZOLO(3,2-A)PYRIMIDIN-6-ONE, 2,3,3A,9A-TETRAHYDRO-3-HYDROXY-2-(HYDROXYMETHYL)-7-METHYL-, (2R,3R,3AS,9AR)-
Systematic Name English
Code System Code Type Description
PUBCHEM
168045
Created by admin on Sat Dec 16 11:19:26 GMT 2023 , Edited by admin on Sat Dec 16 11:19:26 GMT 2023
PRIMARY PUBCHEM
EPA CompTox
DTXSID90945097
Created by admin on Sat Dec 16 11:19:26 GMT 2023 , Edited by admin on Sat Dec 16 11:19:26 GMT 2023
PRIMARY
NCI_THESAURUS
C170912
Created by admin on Sat Dec 16 11:19:26 GMT 2023 , Edited by admin on Sat Dec 16 11:19:26 GMT 2023
PRIMARY
CAS
22423-26-3
Created by admin on Sat Dec 16 11:19:26 GMT 2023 , Edited by admin on Sat Dec 16 11:19:26 GMT 2023
PRIMARY
FDA UNII
GQZ99GWR3T
Created by admin on Sat Dec 16 11:19:26 GMT 2023 , Edited by admin on Sat Dec 16 11:19:26 GMT 2023
PRIMARY