(1S,3R,4R,5R)-4-azanyl-5-(hydroxymethyl)cyclopentane-1,3-diol

Systemtic Name: (1S,3R,4R,5R)-4-azanyl-5-(hydroxymethyl)cyclopentane-1,3-diol Openeye Name: (1S,3R,4R,5R)-4-amino-5-(hydroxymethyl)cyclopentane-1,3-diol CAS Name: (1S,3R,4R,5R)-4-amino-5-(hydroxymethyl)cyclopentane-1,3-diol IUPAC Name: (1S,3R,4R,5R)-4-amino-5-(hydroxymethyl)cyclopentane-1,3-diol Traditional Name: (1S,3R,4R,5R)-4-amino-5-methylol-cyclopentane-1,3-diol Formula: C6H13NO3 MolecularWeight: 147.17232

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(C1O)N)CO)O

Isomeric SMILES

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

InChI

InChI=1S/C6H13NO3/c7-6-3(2-8)4(9)1-5(6)10/h3-6,8-10H,1-2,7H2/t3-,4+,5-,6-/m1/s1