(3R,4R,5R)-3-azanyl-5-(hydroxymethyl)piperidin-4-ol

Systemtic Name: (3R,4R,5R)-3-azanyl-5-(hydroxymethyl)piperidin-4-ol Openeye Name: (3R,4R,5R)-3-amino-5-(hydroxymethyl)piperidin-4-ol CAS Name: (3R,4R,5R)-3-amino-5-(hydroxymethyl)-4-piperidinol IUPAC Name: (3R,4R,5R)-3-amino-5-(hydroxymethyl)piperidin-4-ol Traditional Name: (3R,4R,5R)-3-amino-5-methylol-piperidin-4-ol Formula: C6H14N2O2 MolecularWeight: 146.18756

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(CN1)N)O)CO

Isomeric SMILES

C1[C@@H]([C@H]([C@@H](CN1)N)O)CO

InChI

InChI=1S/C6H14N2O2/c7-5-2-8-1-4(3-9)6(5)10/h4-6,8-10H,1-3,7H2/t4-,5-,6-/m1/s1