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

Systemtic Name: (2S,3R)-1,4-bis(2-hydroxyethylamino)butane-2,3-diol Openeye Name: (2S,3R)-1,4-bis(2-hydroxyethylamino)butane-2,3-diol CAS Name: (2S,3R)-1,4-bis(2-hydroxyethylamino)butane-2,3-diol IUPAC Name: (2S,3R)-1,4-bis(2-hydroxyethylamino)butane-2,3-diol Traditional Name: (2S,3R)-1,4-bis(2-hydroxyethylamino)butane-2,3-diol Formula: C8H20N2O4 MolecularWeight: 208.2554

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Descriptors Computed from Structure

Canonical SMILES:

C(CO)NCC(C(CNCCO)O)O

Isomeric SMILES

C(CO)NC[C@H]([C@H](CNCCO)O)O

InChI

InChI=1S/C8H20N2O4/c11-3-1-9-5-7(13)8(14)6-10-2-4-12/h7-14H,1-6H2/t7-,8+