3-[(4-aminophenyl)-[2,3-bis(oxidanyl)propyl]amino]propane-1,2-diol

Systemtic Name: 3-[(4-aminophenyl)-[2,3-bis(oxidanyl)propyl]amino]propane-1,2-diol Openeye Name: 3-[4-amino-N-(2,3-dihydroxypropyl)anilino]propane-1,2-diol CAS Name: 3-[4-amino-N-(2,3-dihydroxypropyl)anilino]propane-1,2-diol IUPAC Name: 3-[4-amino-N-(2,3-dihydroxypropyl)anilino]propane-1,2-diol Traditional Name: 3-(4-amino-N-glyceryl-anilino)propane-1,2-diol Formula: C12H20N2O4 MolecularWeight: 256.2982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N)N(CC(CO)O)CC(CO)O

Isomeric SMILES

C1=CC(=CC=C1N)N(CC(CO)O)CC(CO)O

InChI

InChI=1S/C12H20N2O4/c13-9-1-3-10(4-2-9)14(5-11(17)7-15)6-12(18)8-16/h1-4,11-12,15-18H,5-8,13H2