Try beta.chemspider
- 2 of 2 defined stereocentres
- Non-standard isotope
(4R,12aS)-N-[(2,4-Difluorophenyl)(~2~H_2_)methyl]-7-hydroxy-4-methyl-6,8-dioxo(2,2-~2~H_2_)-3,4,6,8,12,12a-hexahydro-2H-pyrido[1',2':4,5]pyrazino[2,1-b][1,3]oxazine-9-carboxamide
C[C@@H]1CC([2H])([2H])O[C@H]2CN3C=C(C(=O)C(=C3C(=O)N12)O)C(=NC([2H])([2H])C4=C(C=C(C=C4)F)F)O [2H]C1(C[C@H](N2[C@@H](O1)Cn3cc(c(=O)c(c3C2=O)O)C(=O)NC([2H])([2H])c4ccc(cc4F)F)C)[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/i5D2,7D2
RHWKPHLQXYSBKR-HSDGYIMRSA-N
CSID:58785197, http://www.chemspider.com/Chemical-Structure.58785197.html (accessed 06:17, Jun 5, 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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