TK-112690

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NCATS

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

Structure Search

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

Approval Year

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

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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

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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

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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

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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

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SUBSTANCE RECORD


					GQZ99GWR3T

TK-112690