(1S,2S,3S,4S)-4-azanyl-4-(hydroxymethyl)cyclopentane-1,2,3-triol

Systemtic Name: (1S,2S,3S,4S)-4-azanyl-4-(hydroxymethyl)cyclopentane-1,2,3-triol Openeye Name: (1S,2S,3S,4S)-4-amino-4-(hydroxymethyl)cyclopentane-1,2,3-triol CAS Name: (1S,2S,3S,4S)-4-amino-4-(hydroxymethyl)cyclopentane-1,2,3-triol IUPAC Name: (1S,2S,3S,4S)-4-amino-4-(hydroxymethyl)cyclopentane-1,2,3-triol Traditional Name: (1S,2S,3S,4S)-4-amino-4-methylol-cyclopentane-1,2,3-triol Formula: C6H13NO4 MolecularWeight: 163.17172

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(C1(CO)N)O)O)O

Isomeric SMILES

C1[C@@H]([C@@H]([C@H]([C@]1(CO)N)O)O)O

InChI

InChI=1S/C6H13NO4/c7-6(2-8)1-3(9)4(10)5(6)11/h3-5,8-11H,1-2,7H2/t3-,4-,5+,6-/m0/s1