(1R)-1-[(2R,4R)-4-oxidanylpyrrolidin-2-yl]ethane-1,2-diol

Systemtic Name: (1R)-1-[(2R,4R)-4-oxidanylpyrrolidin-2-yl]ethane-1,2-diol Openeye Name: (1R)-1-[(2R,4R)-4-hydroxypyrrolidin-2-yl]ethane-1,2-diol CAS Name: (1R)-1-[(2R,4R)-4-hydroxy-2-pyrrolidinyl]ethane-1,2-diol IUPAC Name: (1R)-1-[(2R,4R)-4-hydroxypyrrolidin-2-yl]ethane-1,2-diol Traditional Name: (1R)-1-[(2R,4R)-4-hydroxypyrrolidin-2-yl]ethane-1,2-diol Formula: C6H13NO3 MolecularWeight: 147.17232

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CNC1C(CO)O)O

Isomeric SMILES

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

InChI

InChI=1S/C6H13NO3/c8-3-6(10)5-1-4(9)2-7-5/h4-10H,1-3H2/t4-,5-,6+/m1/s1