[(1S,2S,3R,4R)-4-azanyl-2,3-bis(hydroxymethyl)cyclopentyl]methanol

Systemtic Name: [(1S,2S,3R,4R)-4-azanyl-2,3-bis(hydroxymethyl)cyclopentyl]methanol Openeye Name: [(1S,2S,3R,4R)-4-amino-2,3-bis(hydroxymethyl)cyclopentyl]methanol CAS Name: [(1S,2S,3R,4R)-4-amino-2,3-bis(hydroxymethyl)cyclopentyl]methanol IUPAC Name: [(1S,2S,3R,4R)-4-amino-2,3-bis(hydroxymethyl)cyclopentyl]methanol Traditional Name: [(1S,2S,3R,4R)-4-amino-2,3-dimethylol-cyclopentyl]methanol Formula: C8H17NO3 MolecularWeight: 175.22548

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(C1N)CO)CO)CO

Isomeric SMILES

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

InChI

InChI=1S/C8H17NO3/c9-8-1-5(2-10)6(3-11)7(8)4-12/h5-8,10-12H,1-4,9H2/t5-,6+,7-,8-/m1/s1