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

Systemtic Name: (2S,3R)-1,4-bis(2-chloroethylamino)butane-2,3-diol Openeye Name: (2S,3R)-1,4-bis(2-chloroethylamino)butane-2,3-diol CAS Name: (2S,3R)-1,4-bis(2-chloroethylamino)butane-2,3-diol IUPAC Name: (2S,3R)-1,4-bis(2-chloroethylamino)butane-2,3-diol Traditional Name: (2S,3R)-1,4-bis(2-chloroethylamino)butane-2,3-diol Formula: C8H18Cl2N2O2 MolecularWeight: 245.14672

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Descriptors Computed from Structure

Canonical SMILES:

C(CCl)NCC(C(CNCCCl)O)O

Isomeric SMILES

C(CCl)NC[C@H]([C@H](CNCCCl)O)O

InChI

InChI=1S/C8H18Cl2N2O2/c9-1-3-11-5-7(13)8(14)6-12-4-2-10/h7-8,11-14H,1-6H2/t7-,8+