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

Systemtic Name: (2R,3S)-1-azanyl-4-(3-azanylpropylamino)butane-2,3-diol Openeye Name: (2R,3S)-1-amino-4-(3-aminopropylamino)butane-2,3-diol CAS Name: (2R,3S)-1-amino-4-(3-aminopropylamino)butane-2,3-diol IUPAC Name: (2R,3S)-1-amino-4-(3-aminopropylamino)butane-2,3-diol Traditional Name: (2R,3S)-1-amino-4-(3-aminopropylamino)butane-2,3-diol Formula: C7H19N3O2 MolecularWeight: 177.24466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H19N3O2/c8-2-1-3-10-5-7(12)6(11)4-9/h6-7,10-12H,1-5,8-9H2/t6-,7+/m1/s1