3-(2-chlorophenothiazin-10-yl)-N,N-dimethyl-propan-1-amine; 4-dimethylamino-1,5-dimethyl-2-phenyl-pyrazol-3-one; N-(4-ethoxyphenyl)acetamide; 1,3,7-trimethylpurine-2,6-dione
Molecular Formula:
C48H59ClN10O5S
InChI: InChI=1/C17H19ClN2S.C13H17N3O.C10H13NO2.C8H10N4O2/c1-19(2)10-5-11-20-14-6-3-4-7-16(14)21-17-9-8-13(18)12-15(17)20;1-10-12(14(2)3)13(17)16(15(10)4)11-8-6-5-7-9-11;1-3-13-10-6-4-9(5-7-10)11-8(2)12;1-10-4-9-6-5(10)7(13)12(3)8(14)11(6)2/h3-4,6-9,12H,5,10-11H2,1-2H3;5-9H,1-4H3;4-7H,3H2,1-2H3,(H,11,12);4H,1-3H3/f/h;;11H;
InChIKey: InChIKey=LAOROLNDGSJOEB-PQHYVSNYCC
SMILES: CCOC1=CC=C(C=C1)NC(=O)C.CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N(C)C.CN1C=NC2=C1C(=O)N(C(=O)N2C)C.CN(C)CCCN1C2=CC=CC=C2SC3=C1C=C(C=C3)Cl
Names:
3-(2-chlorophenothiazin-10-yl)-N,N-dimethyl-propan-1-amine; 4-dimethylamino-1,5-dimethyl-2-phenyl-pyrazol-3-one; N-(4-ethoxyphenyl)acetamide; 1,3,7-trimethylpurine-2,6-dione
Registries:
PubChem CID 202236
PubChem ID 10265130
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