4-(2-azanylethyl)benzene-1,2-diol phosphate

Systemtic Name: 4-(2-azanylethyl)benzene-1,2-diol phosphate Openeye Name: 4-(2-aminoethyl)benzene-1,2-diol phosphate CAS Name: 4-(2-aminoethyl)benzene-1,2-diol phosphate IUPAC Name: 4-(2-aminoethyl)benzene-1,2-diol phosphate Traditional Name: 4-(2-aminoethyl)pyrocatechol phosphate Formula: C8H11NO6P-3 MolecularWeight: 248.149801

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CCN)O)O.[O-]P(=O)([O-])[O-]

Isomeric SMILES

C1=CC(=C(C=C1CCN)O)O.[O-]P(=O)([O-])[O-]

InChI

InChI=1S/C8H11NO2.H3O4P/c9-4-3-6-1-2-7(10)8(11)5-6;1-5(2,3)4/h1-2,5,10-11H,3-4,9H2;(H3,1,2,3,4)/p-3