3-azanyl-3-(5-azanylpentyl)-1,5-bis[3-(hydroxymethyl)-4-oxidanyl-phenyl]pentane-1,5-diol

Systemtic Name: 3-azanyl-3-(5-azanylpentyl)-1,5-bis[3-(hydroxymethyl)-4-oxidanyl-phenyl]pentane-1,5-diol Openeye Name: 3-amino-3-(5-aminopentyl)-1,5-bis[4-hydroxy-3-(hydroxymethyl)phenyl]pentane-1,5-diol CAS Name: 3-amino-3-(5-aminopentyl)-1,5-bis[4-hydroxy-3-(hydroxymethyl)phenyl]pentane-1,5-diol IUPAC Name: 3-amino-3-(5-aminopentyl)-1,5-bis[4-hydroxy-3-(hydroxymethyl)phenyl]pentane-1,5-diol Traditional Name: 3-amino-3-(5-aminopentyl)-1,5-bis(4-hydroxy-3-methylol-phenyl)pentane-1,5-diol Formula: C24H36N2O6 MolecularWeight: 448.55244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(CC(CCCCCN)(CC(C2=CC(=C(C=C2)O)CO)O)N)O)CO)O

Isomeric SMILES

C1=CC(=C(C=C1C(CC(CCCCCN)(CC(C2=CC(=C(C=C2)O)CO)O)N)O)CO)O

InChI

InChI=1S/C24H36N2O6/c25-9-3-1-2-8-24(26,12-22(31)16-4-6-20(29)18(10-16)14-27)13-23(32)17-5-7-21(30)19(11-17)15-28/h4-7,10-11,22-23,27-32H,1-3,8-9,12-15,25-26H2