Try beta.chemspider
- 2 of 2 defined stereocentres
- Non-standard isotope
(4R,12aS)-N-{[2,4-Difluoro(~2~H_3_)phenyl](~2~H_2_)methyl}-7-hydroxy-4-methyl-6,8-dioxo-3,4,6,8,12,12a-hexahydro-2H-pyrido[1',2':4,5]pyrazino[2,1-b][1,3]oxazine-9-carboxamide
[2H]c1c(c(c(c(c1C([2H])([2H])NC(=O)c2cn3c(c(c2=O)O)C(=O)N4[C@@H](CCO[C@H]4C3)C)F)[2H])F)[2H]
InChI=1S/C20H19F2N3O5/c1-10-4-5-30-15-9-24-8-13(17(26)18(27)16(24)20(29)25(10)15)19(28)23-7-11-2-3-12(21)6-14(11)22/h2-3,6,8,10,15,27H,4-5,7,9H2,1H3,(H,23,28)/t10-,15+/m1/s1/i2D,3D,6D,7D2
RHWKPHLQXYSBKR-DZYLKJILSA-N
CSID:68004080, http://www.chemspider.com/Chemical-Structure.68004080.html (accessed 06:28, May 11, 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
Click to predict properties on the Chemicalize site
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