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Details

Stereochemistry ABSOLUTE
Molecular Formula C12H16N2O6
Molecular Weight 284.2652
Optical Activity UNSPECIFIED
Defined Stereocenters 5 / 5
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2'-O,4'-C-((1S)-ETHANE-1,1-DIYL).BETA.-D-RIBOSE 5-METHYL URIDINE

SMILES

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

InChI

InChIKey=LVNFLHPRWWSZDA-XCUBXJTOSA-N
InChI=1S/C12H16N2O6/c1-5-3-14(11(18)13-9(5)17)10-7-8(16)12(4-15,20-10)6(2)19-7/h3,6-8,10,15-16H,4H2,1-2H3,(H,13,17,18)/t6-,7+,8-,10+,12-/m0/s1

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
2'-O,4'-C-((1S)-ETHANE-1,1-DIYL).BETA.-D-RIBOSE 5-METHYL URIDINE
Common Name English
2,4(1H,3H)-PYRIMIDINEDIONE, 1-(2,5-ANHYDRO-6-DEOXY-4-C-(HYDROXYMETHYL)-.ALPHA.-L-MANNOFURANOSYL)-5-METHYL-
Systematic Name English
1-(2,5-ANHYDRO-6-DEOXY-4-C-(HYDROXYMETHYL)-.ALPHA.-L-MANNOFURANOSYL)-5-METHYL-2,4(1H,3H)-PYRIMIDINEDIONE
Systematic Name English
Code System Code Type Description
CAS
1197032-96-4
Created by admin on Sat Dec 16 13:21:21 GMT 2023 , Edited by admin on Sat Dec 16 13:21:21 GMT 2023
PRIMARY
EPA CompTox
DTXSID20669471
Created by admin on Sat Dec 16 13:21:21 GMT 2023 , Edited by admin on Sat Dec 16 13:21:21 GMT 2023
PRIMARY
PUBCHEM
45139273
Created by admin on Sat Dec 16 13:21:21 GMT 2023 , Edited by admin on Sat Dec 16 13:21:21 GMT 2023
PRIMARY
FDA UNII
I12206O08P
Created by admin on Sat Dec 16 13:21:21 GMT 2023 , Edited by admin on Sat Dec 16 13:21:21 GMT 2023
PRIMARY
NIH
NCATS
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