aziridine; (2S,3R)-butane-1,2,3,4-tetrol

Systemtic Name: aziridine; (2S,3R)-butane-1,2,3,4-tetrol Openeye Name: aziridine; (2S,3R)-butane-1,2,3,4-tetrol CAS Name: aziridine; (2S,3R)-butane-1,2,3,4-tetrol IUPAC Name: aziridine; (2S,3R)-butane-1,2,3,4-tetrol Traditional Name: (2S,3R)-butane-1,2,3,4-tetrol; ethylenimine Formula: C6H15NO4 MolecularWeight: 165.1876

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Descriptors Computed from Structure

Canonical SMILES:

C1CN1.C(C(C(CO)O)O)O

Isomeric SMILES

C1CN1.C([C@H]([C@H](CO)O)O)O

InChI

InChI=1S/C4H10O4.C2H5N/c5-1-3(7)4(8)2-6;1-2-3-1/h3-8H,1-2H2;3H,1-2H2/t3-,4+;