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- 4 of 4 defined stereocentres
(2R,3S,4R,5R)-5-(4-Amino-2-oxo-1(2H)-pyrimidinyl)-2-azido-2-[(isobutyryloxy)methyl]tetrahydrofuran-3,4-diyl bis(2-methylpropanoate) hydrochloride (1:1) (non-preferred name)
CC(C)C(=O)OC[C@@]1([C@H]([C@H]([C@@H](O1)n2ccc(nc2=O)N)OC(=O)C(C)C)OC(=O)C(C)C)N=[N+]=[N-].Cl
InChI=1S/C21H30N6O8.ClH/c1-10(2)17(28)32-9-21(25-26-23)15(34-19(30)12(5)6)14(33-18(29)11(3)4)16(35-21)27-8-7-13(22)24-20(27)31;/h7-8,10-12,14-16H,9H2,1-6H3,(H2,22,24,31);1H/t14-,15+,16-,21-;/m1./s1
RAJFQMDUVDHLII-PYZPAVLJSA-N
CSID:17283722, http://www.chemspider.com/Chemical-Structure.17283722.html (accessed 21:53, May 2, 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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