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- 4 of 4 defined stereocentres
4-Amino-1-[(2R,5S)-5-(hydroxymethyl)tetrahydro-2-furanyl]-2(1H)-pyrimidinone - 4-hydroxy-1-(beta-D-ribofuranosyl)-2(1H)-pyridinone (1:1)
NC=1\C=C/N(C(=O)N=1)[C@H]2CC[C@@H](CO)O2.O/C1=C/C(=O)N(/C=C1)[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O
InChI=1S/C10H13NO6.C9H13N3O3/c12-4-6-8(15)9(16)10(17-6)11-2-1-5(13)3-7(11)14;10-7-3-4-12(9(14)11-7)8-2-1-6(5-13)15-8/h1-3,6,8-10,12-13,15-16H,4H2;3-4,6,8,13H,1-2,5H2,(H2,10,11,14)/t6-,8-,9-,10-;6-,8+/m10/s1
NMUNCDLUCUJJML-CQPPMGCASA-N
CSID:20028018, http://www.chemspider.com/Chemical-Structure.20028018.html (accessed 10:10, Jul 6, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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