- Non-standard isotope
4-{Bis[(~2~H_3_)methyl]amino}-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydro-2-tetracenecarboxamide
[2H]C([2H])([2H])N(C1C2CC3C(=C(C2(C(=O)C(=C1O)C(=O)N)O)O)C(=O)c4c(cccc4O)C3(C)O)C([2H])([2H])[2H]
InChI=1S/C22H24N2O8/c1-21(31)8-5-4-6-11(25)12(8)16(26)13-9(21)7-10-15(24(2)3)17(27)14(20(23)30)19(29)22(10,32)18(13)28/h4-6,9-10,15,25,27-28,31-32H,7H2,1-3H3,(H2,23,30)/i2D3,3D3
OFVLGDICTFRJMM-XERRXZQWSA-N
CSID:28562018, http://www.chemspider.com/Chemical-Structure.28562018.html (accessed 06:30, Apr 18, 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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