SpectraBase Spectrum ID |
3LT2WhmXhhs |
Name |
2,4(1H,3H)-Pyrimidinedione, 1-(5,6,8-trideoxy-.beta.-D-ribo-oct-5-enofuranos-7-ulos-1-yl)- |
CAS Registry Number |
73108-58-4 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H14N2O6 |
InChI |
InChI=1S/C12H14N2O6/c1-6(15)2-3-7-9(17)10(18)11(20-7)14-5-4-8(16)13-12(14)19/h2-5,7,9-11,17-18H,1H3,(H,13,16,19)/b3-2+/t7-,9-,10-,11-/m1/s1 |
InChIKey |
YCFWAMXOVITYIB-RBGZITELSA-N |
Molecular Weight |
282.252 g/mol |
SMILES |
O[C@@]1([C@](O[C@]([C@@]1(O)[H])(N1C(NC(C=C1)=O)=O)[H])(\C=C\C(=O)C)[H])[H] |
SPLASH |
splash10-03k9-0910000000-3c5bc2d0aa538e7e6e93 |
Source of Spectrum |
H-62-2792-0 |
Synonyms |
(E)-5',6',8'-trideoxy-.beta.-D-ribo-7'-octulose-5'-eno-1',4'-furannose-1-yl-uracile
1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-[(1E)-3-oxobut-1-en-1-yl]oxolan-2-yl]-1,2,3,4-tetrahydropyrimidine-2,4-dione |
Wiley ID |
1285402 |