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

Systemtic Name: (2S,3S)-2,3-bis(azanyl)butane-1,4-diol Openeye Name: (2S,3S)-2,3-diaminobutane-1,4-diol CAS Name: (2S,3S)-2,3-diaminobutane-1,4-diol IUPAC Name: (2S,3S)-2,3-diaminobutane-1,4-diol Traditional Name: (2S,3S)-2,3-diaminobutane-1,4-diol Formula: C4H12N2O2 MolecularWeight: 120.15028

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Descriptors Computed from Structure

Canonical SMILES:

C(C(C(CO)N)N)O

Isomeric SMILES

C([C@H]([C@@H](CO)N)N)O

InChI

InChI=1S/C4H12N2O2/c5-3(1-7)4(6)2-8/h3-4,7-8H,1-2,5-6H2/t3-,4-/m1/s1