(2S,3R)-1,4-bis(aziridin-1-yl)butane-2,3-diol

Systemtic Name: (2S,3R)-1,4-bis(aziridin-1-yl)butane-2,3-diol Openeye Name: (2S,3R)-1,4-bis(aziridin-1-yl)butane-2,3-diol CAS Name: (2S,3R)-1,4-bis(1-aziridinyl)butane-2,3-diol IUPAC Name: (2S,3R)-1,4-bis(aziridin-1-yl)butane-2,3-diol Traditional Name: (2S,3R)-1,4-diethyleniminobutane-2,3-diol Formula: C8H16N2O2 MolecularWeight: 172.22484

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Descriptors Computed from Structure

Canonical SMILES:

C1CN1CC(C(CN2CC2)O)O

Isomeric SMILES

C1CN1C[C@H]([C@H](CN2CC2)O)O

InChI

InChI=1S/C8H16N2O2/c11-7(5-9-1-2-9)8(12)6-10-3-4-10/h7-8,11-12H,1-6H2/t7-,8+