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

Systemtic Name: (1S,2S,3S,4R,5S)-4-azanyl-5-methyl-cyclopentane-1,2,3-triol Openeye Name: (1S,2S,3S,4R,5S)-4-amino-5-methyl-cyclopentane-1,2,3-triol CAS Name: (1S,2S,3S,4R,5S)-4-amino-5-methylcyclopentane-1,2,3-triol IUPAC Name: (1S,2S,3S,4R,5S)-4-amino-5-methylcyclopentane-1,2,3-triol Traditional Name: (1S,2S,3S,4R,5S)-4-amino-5-methyl-cyclopentane-1,2,3-triol Formula: C6H13NO3 MolecularWeight: 147.17232

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(C1O)O)O)N

Isomeric SMILES

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

InChI

InChI=1S/C6H13NO3/c1-2-3(7)5(9)6(10)4(2)8/h2-6,8-10H,7H2,1H3/t2-,3+,4-,5-,6-/m0/s1