3-[azanyl-[2,3-bis(oxidanyl)propyl]amino]propane-1,2-diol; benzene

Systemtic Name: 3-[azanyl-[2,3-bis(oxidanyl)propyl]amino]propane-1,2-diol; benzene Openeye Name: 3-[amino(2,3-dihydroxypropyl)amino]propane-1,2-diol; benzene CAS Name: 3-[amino(2,3-dihydroxypropyl)amino]propane-1,2-diol; benzene IUPAC Name: 3-[amino(2,3-dihydroxypropyl)amino]propane-1,2-diol; benzene Traditional Name: 3-[amino(glyceryl)amino]propane-1,2-diol; benzene Formula: C12H22N2O4 MolecularWeight: 258.31408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=CC=C1.C(C(CO)O)N(CC(CO)O)N

Isomeric SMILES

C1=CC=CC=C1.C(C(CO)O)N(CC(CO)O)N

InChI

InChI=1S/C6H16N2O4.C6H6/c7-8(1-5(11)3-9)2-6(12)4-10;1-2-4-6-5-3-1/h5-6,9-12H,1-4,7H2;1-6H