5-[5-azanyl-2-[2,3-bis(oxidanyl)propylamino]phenyl]benzene-1,3-diol

Systemtic Name: 5-[5-azanyl-2-[2,3-bis(oxidanyl)propylamino]phenyl]benzene-1,3-diol Openeye Name: 5-[5-amino-2-(2,3-dihydroxypropylamino)phenyl]benzene-1,3-diol CAS Name: 5-[5-amino-2-(2,3-dihydroxypropylamino)phenyl]benzene-1,3-diol IUPAC Name: 5-[5-amino-2-(2,3-dihydroxypropylamino)phenyl]benzene-1,3-diol Traditional Name: 5-[5-amino-2-(glycerylamino)phenyl]resorcinol Formula: C15H18N2O4 MolecularWeight: 290.31442

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N)C2=CC(=CC(=C2)O)O)NCC(CO)O

Isomeric SMILES

C1=CC(=C(C=C1N)C2=CC(=CC(=C2)O)O)NCC(CO)O

InChI

InChI=1S/C15H18N2O4/c16-10-1-2-15(17-7-13(21)8-18)14(5-10)9-3-11(19)6-12(20)4-9/h1-6,13,17-21H,7-8,16H2