[4-(2-methylprop-2-enoyloxy)-1-[tris(hydroxymethyl)azaniumyl]butan-2-yl] phosphate

Systemtic Name: [4-(2-methylprop-2-enoyloxy)-1-[tris(hydroxymethyl)azaniumyl]butan-2-yl] phosphate Openeye Name: [3-(2-methylprop-2-enoyloxy)-1-[[tris(hydroxymethyl)ammonio]methyl]propyl] phosphate CAS Name: [4-(2-methyl-1-oxoprop-2-enoxy)-1-[tris(hydroxymethyl)ammonio]butan-2-yl] phosphate IUPAC Name: [4-(2-methylprop-2-enoyloxy)-1-[tris(hydroxymethyl)azaniumyl]butan-2-yl] phosphate Traditional Name: [3-methacryloyloxy-1-[(trimethylolammonio)methyl]propyl] phosphate Formula: C11H21NO9P- MolecularWeight: 342.259501

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)OCCC(C[N+](CO)(CO)CO)OP(=O)([O-])[O-]

Isomeric SMILES

CC(=C)C(=O)OCCC(C[N+](CO)(CO)CO)OP(=O)([O-])[O-]

InChI

InChI=1S/C11H22NO9P/c1-9(2)11(16)20-4-3-10(21-22(17,18)19)5-12(6-13,7-14)8-15/h10,13-15H,1,3-8H2,2H3,(H-,17,18,19)/p-1