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

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

Isomeric SMILES

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

InChI

InChI=1S/C6H13NO4/c1-6(11)4(7)2(8)3(9)5(6)10/h2-5,8-11H,7H2,1H3/t2-,3-,4-,5-,6-/m0/s1