[(2S,3S)-1,3-bis(oxidanyl)-1-oxidanylidene-butan-2-yl]azanium

Systemtic Name: [(2S,3S)-1,3-bis(oxidanyl)-1-oxidanylidene-butan-2-yl]azanium Openeye Name: [(1S,2S)-1-carboxy-2-hydroxy-propyl]ammonium CAS Name: [(2S,3S)-1,3-dihydroxy-1-oxobutan-2-yl]ammonium IUPAC Name: [(2S,3S)-1,3-dihydroxy-1-oxobutan-2-yl]azanium Traditional Name: [(1S,2S)-1-carboxy-2-hydroxy-propyl]ammonium Formula: C4H10NO3+ MolecularWeight: 120.1271

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)O)[NH3+])O

Isomeric SMILES

C[C@@H]([C@@H](C(=O)O)[NH3+])O

InChI

InChI=1S/C4H9NO3/c1-2(6)3(5)4(7)8/h2-3,6H,5H2,1H3,(H,7,8)/p+1/t2-,3-/m0/s1