(2S,3R)-1,4-bis(2-bromoethylamino)butane-2,3-diol hydrobromide

Systemtic Name: (2S,3R)-1,4-bis(2-bromoethylamino)butane-2,3-diol hydrobromide Openeye Name: (2S,3R)-1,4-bis(2-bromoethylamino)butane-2,3-diol hydrobromide CAS Name: (2S,3R)-1,4-bis(2-bromoethylamino)butane-2,3-diol hydrobromide IUPAC Name: (2S,3R)-1,4-bis(2-bromoethylamino)butane-2,3-diol hydrobromide Traditional Name: (2S,3R)-1,4-bis(2-bromoethylamino)butane-2,3-diol hydrobromide Formula: C8H19Br3N2O2 MolecularWeight: 414.96066

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Descriptors Computed from Structure

Canonical SMILES:

C(CBr)NCC(C(CNCCBr)O)O.Br

Isomeric SMILES

C(CBr)NC[C@H]([C@H](CNCCBr)O)O.Br

InChI

InChI=1S/C8H18Br2N2O2.BrH/c9-1-3-11-5-7(13)8(14)6-12-4-2-10;/h7-8,11-14H,1-6H2;1H/t7-,8+;