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

Systemtic Name: (2S,3R)-1,4-bis(3-azanylpropylamino)butane-2,3-diol Openeye Name: (2S,3R)-1,4-bis(3-aminopropylamino)butane-2,3-diol CAS Name: (2S,3R)-1,4-bis(3-aminopropylamino)butane-2,3-diol IUPAC Name: (2S,3R)-1,4-bis(3-aminopropylamino)butane-2,3-diol Traditional Name: (2S,3R)-1,4-bis(3-aminopropylamino)butane-2,3-diol Formula: C10H26N4O2 MolecularWeight: 234.33904

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Descriptors Computed from Structure

Canonical SMILES:

C(CN)CNCC(C(CNCCCN)O)O

Isomeric SMILES

C(CN)CNC[C@H]([C@H](CNCCCN)O)O

InChI

InChI=1S/C10H26N4O2/c11-3-1-5-13-7-9(15)10(16)8-14-6-2-4-12/h9-10,13-16H,1-8,11-12H2/t9-,10+