(3R,4R,5R)-5-(2-azanylethyl)pyrrolidine-2,3,4-triol

Systemtic Name: (3R,4R,5R)-5-(2-azanylethyl)pyrrolidine-2,3,4-triol Openeye Name: (3R,4R,5R)-5-(2-aminoethyl)pyrrolidine-2,3,4-triol CAS Name: (3R,4R,5R)-5-(2-aminoethyl)pyrrolidine-2,3,4-triol IUPAC Name: (3R,4R,5R)-5-(2-aminoethyl)pyrrolidine-2,3,4-triol Traditional Name: (3R,4R,5R)-5-(2-aminoethyl)pyrrolidine-2,3,4-triol Formula: C6H14N2O3 MolecularWeight: 162.18696

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Descriptors Computed from Structure

Canonical SMILES:

C(CN)C1C(C(C(N1)O)O)O

Isomeric SMILES

C(CN)[C@@H]1[C@H]([C@H](C(N1)O)O)O

InChI

InChI=1S/C6H14N2O3/c7-2-1-3-4(9)5(10)6(11)8-3/h3-6,8-11H,1-2,7H2/t3-,4-,5-,6?/m1/s1