(2R)-2-azanylbutane-1,3-diol

Systemtic Name: (2R)-2-azanylbutane-1,3-diol Openeye Name: (2R)-2-aminobutane-1,3-diol CAS Name: (2R)-2-aminobutane-1,3-diol IUPAC Name: (2R)-2-aminobutane-1,3-diol Traditional Name: (2R)-2-aminobutane-1,3-diol Formula: C4H11NO2 MolecularWeight: 105.13564

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CO)N)O

Isomeric SMILES

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

InChI

InChI=1S/C4H11NO2/c1-3(7)4(5)2-6/h3-4,6-7H,2,5H2,1H3/t3?,4-/m1/s1