[(2S)-1-[(2S)-2-carboxypyrrolidin-1-yl]-3-oxidanyl-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: [(2S)-1-[(2S)-2-carboxypyrrolidin-1-yl]-3-oxidanyl-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [(1S)-2-[(2S)-2-carboxypyrrolidin-1-yl]-1-(hydroxymethyl)-2-oxo-ethyl]ammonium CAS Name: [(2S)-1-[(2S)-2-carboxy-1-pyrrolidinyl]-3-hydroxy-1-oxopropan-2-yl]ammonium IUPAC Name: [(2S)-1-[(2S)-2-carboxypyrrolidin-1-yl]-3-hydroxy-1-oxopropan-2-yl]azanium Traditional Name: [(1S)-2-[(2S)-2-carboxypyrrolidino]-2-keto-1-methylol-ethyl]ammonium Formula: C8H15N2O4+ MolecularWeight: 203.2157

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C(CO)[NH3+])C(=O)O

Isomeric SMILES

C1C[C@H](N(C1)C(=O)[C@H](CO)[NH3+])C(=O)O

InChI

InChI=1S/C8H14N2O4/c9-5(4-11)7(12)10-3-1-2-6(10)8(13)14/h5-6,11H,1-4,9H2,(H,13,14)/p+1/t5-,6-/m0/s1