1-{10-[3-(Dimethylamino)propyl]-10H-phenothiazin-2-yl}-1-propanone phosphate (1:1)
CCC(=O)c1ccc2c(c1)N(c3ccccc3S2)CCCN(C)C.OP(=O)(O)O
InChI=1S/C20H24N2OS.H3O4P/c1-4-18(23)15-10-11-20-17(14-15)22(13-7-12-21(2)3)16-8-5-6-9-19(16)24-20;1-5(2,3)4/h5-6,8-11,14H,4,7,12-13H2,1-3H3;(H3,1,2,3,4)
WUPBGYIUUDMXNM-UHFFFAOYSA-N
CSID:20100841, http://www.chemspider.com/Chemical-Structure.20100841.html (accessed 05:13, Mar 29, 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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