(2S,3S,4S,5R)-2-[(1S)-1,2-bis(oxidanyl)ethyl]-5-(methylaminomethyl)pyrrolidine-3,4-diol

Systemtic Name: (2S,3S,4S,5R)-2-[(1S)-1,2-bis(oxidanyl)ethyl]-5-(methylaminomethyl)pyrrolidine-3,4-diol Openeye Name: (2S,3S,4S,5R)-2-[(1S)-1,2-dihydroxyethyl]-5-(methylaminomethyl)pyrrolidine-3,4-diol CAS Name: (2S,3S,4S,5R)-2-[(1S)-1,2-dihydroxyethyl]-5-(methylaminomethyl)pyrrolidine-3,4-diol IUPAC Name: (2S,3S,4S,5R)-2-[(1S)-1,2-dihydroxyethyl]-5-(methylaminomethyl)pyrrolidine-3,4-diol Traditional Name: (2S,3S,4S,5R)-2-[(1S)-1,2-dihydroxyethyl]-5-(methylaminomethyl)pyrrolidine-3,4-diol Formula: C8H18N2O4 MolecularWeight: 206.23952

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1C(C(C(N1)C(CO)O)O)O

Isomeric SMILES

CNC[C@@H]1[C@@H]([C@H]([C@@H](N1)[C@@H](CO)O)O)O

InChI

InChI=1S/C8H18N2O4/c1-9-2-4-7(13)8(14)6(10-4)5(12)3-11/h4-14H,2-3H2,1H3/t4-,5-,6+,7+,8+/m1/s1