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1-{10-[2-(Dimethylamino)propyl]-10H-phenothiazin-2-yl}-1-propanone phosphate (1:1)
CCC(=O)c1ccc2c(c1)N(c3ccccc3S2)CC(C)N(C)C.OP(=O)(O)O
InChI=1S/C20H24N2OS.H3O4P/c1-5-18(23)15-10-11-20-17(12-15)22(13-14(2)21(3)4)16-8-6-7-9-19(16)24-20;1-5(2,3)4/h6-12,14H,5,13H2,1-4H3;(H3,1,2,3,4)
YNHFWONNSNPYEW-UHFFFAOYSA-N
CSID:2341309, http://www.chemspider.com/Chemical-Structure.2341309.html (accessed 01:59, May 10, 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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