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1-[10-[3-(dimethylamino)propyl]phenothiazin-2-yl]propan-1-one phosphate
1-[10-[3-(dimethylamino)propyl]phenothiazin-2-yl]propan-1-one phosphate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)C1=CC2=C(C=C1)SC3=CC=CC=C3N2CCCN(C)C.[O-]P(=O)([O-])[O-]
Isomeric SMILES
CCC(=O)C1=CC2=C(C=C1)SC3=CC=CC=C3N2CCCN(C)C.[O-]P(=O)([O-])[O-]
InChI
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)/p-3
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