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

Systemtic Name: (1R,2R,3S,4S)-5-azanyl-5-methyl-cyclopentane-1,2,3,4-tetrol Openeye Name: (1R,2R,3S,4S)-5-amino-5-methyl-cyclopentane-1,2,3,4-tetrol CAS Name: (1R,2R,3S,4S)-5-amino-5-methylcyclopentane-1,2,3,4-tetrol IUPAC Name: (1R,2R,3S,4S)-5-amino-5-methylcyclopentane-1,2,3,4-tetrol Traditional Name: (1R,2R,3S,4S)-5-amino-5-methyl-cyclopentane-1,2,3,4-tetrol Formula: C6H13NO4 MolecularWeight: 163.17172

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(C(C1O)O)O)O)N

Isomeric SMILES

CC1([C@@H]([C@@H]([C@@H]([C@@H]1O)O)O)O)N

InChI

InChI=1S/C6H13NO4/c1-6(7)4(10)2(8)3(9)5(6)11/h2-5,8-11H,7H2,1H3/t2-,3+,4-,5+,6?