(2S,3S,4R)-4-azanyl-2-methyl-pentane-1,2,3,5-tetrol

Systemtic Name: (2S,3S,4R)-4-azanyl-2-methyl-pentane-1,2,3,5-tetrol Openeye Name: (2S,3S,4R)-4-amino-2-methyl-pentane-1,2,3,5-tetrol CAS Name: (2S,3S,4R)-4-amino-2-methylpentane-1,2,3,5-tetrol IUPAC Name: (2S,3S,4R)-4-amino-2-methylpentane-1,2,3,5-tetrol Traditional Name: (2S,3S,4R)-4-amino-2-methyl-pentane-1,2,3,5-tetrol Formula: C6H15NO4 MolecularWeight: 165.1876

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)(C(C(CO)N)O)O

Isomeric SMILES

C[C@](CO)([C@H]([C@@H](CO)N)O)O

InChI

InChI=1S/C6H15NO4/c1-6(11,3-9)5(10)4(7)2-8/h4-5,8-11H,2-3,7H2,1H3/t4-,5+,6+/m1/s1