(2S,3S)-3-azanylbutane-1,2,4-triol

Systemtic Name: (2S,3S)-3-azanylbutane-1,2,4-triol Openeye Name: (2S,3S)-3-aminobutane-1,2,4-triol CAS Name: (2S,3S)-3-aminobutane-1,2,4-triol IUPAC Name: (2S,3S)-3-aminobutane-1,2,4-triol Traditional Name: (2S,3S)-3-aminobutane-1,2,4-triol Formula: C4H11NO3 MolecularWeight: 121.13504

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C4H11NO3/c5-3(1-6)4(8)2-7/h3-4,6-8H,1-2,5H2/t3-,4+/m0/s1