(2R,3S,4R)-2-(2-azanylethyl)pyrrolidine-3,4-diol

Systemtic Name: (2R,3S,4R)-2-(2-azanylethyl)pyrrolidine-3,4-diol Openeye Name: (2R,3S,4R)-2-(2-aminoethyl)pyrrolidine-3,4-diol CAS Name: (2R,3S,4R)-2-(2-aminoethyl)pyrrolidine-3,4-diol IUPAC Name: (2R,3S,4R)-2-(2-aminoethyl)pyrrolidine-3,4-diol Traditional Name: (2R,3S,4R)-2-(2-aminoethyl)pyrrolidine-3,4-diol Formula: C6H14N2O2 MolecularWeight: 146.18756

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(N1)CCN)O)O

Isomeric SMILES

C1[C@H]([C@H]([C@H](N1)CCN)O)O

InChI

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