5-[1,3,4-tris(oxidanyl)butan-2-ylamino]pentane-1,2,3,4-tetrol

Systemtic Name: 5-[1,3,4-tris(oxidanyl)butan-2-ylamino]pentane-1,2,3,4-tetrol Openeye Name: 5-[[2,3-dihydroxy-1-(hydroxymethyl)propyl]amino]pentane-1,2,3,4-tetrol CAS Name: 5-(1,3,4-trihydroxybutan-2-ylamino)pentane-1,2,3,4-tetrol IUPAC Name: 5-(1,3,4-trihydroxybutan-2-ylamino)pentane-1,2,3,4-tetrol Traditional Name: 5-[(2,3-dihydroxy-1-methylol-propyl)amino]pentane-1,2,3,4-tetrol Formula: C9H21NO7 MolecularWeight: 255.26554

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Descriptors Computed from Structure

Canonical SMILES:

C(C(C(C(CO)O)O)O)NC(CO)C(CO)O

Isomeric SMILES

C(C(C(C(CO)O)O)O)NC(CO)C(CO)O

InChI

InChI=1S/C9H21NO7/c11-2-5(7(15)3-12)10-1-6(14)9(17)8(16)4-13/h5-17H,1-4H2