(1R,2S)-1-azaniumyl-2-(hydroxymethyl)cyclopropane-1-carboxylate

Systemtic Name: (1R,2S)-1-azaniumyl-2-(hydroxymethyl)cyclopropane-1-carboxylate Openeye Name: (1R,2S)-1-azaniumyl-2-(hydroxymethyl)cyclopropanecarboxylate CAS Name: (1R,2S)-1-ammonio-2-(hydroxymethyl)-1-cyclopropanecarboxylate IUPAC Name: (1R,2S)-1-azaniumyl-2-(hydroxymethyl)cyclopropane-1-carboxylate Traditional Name: (1R,2S)-1-ammonio-2-methylol-cyclopropanecarboxylate Formula: C5H9NO3 MolecularWeight: 131.12986

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1(C(=O)[O-])[NH3+])CO

Isomeric SMILES

C1[C@@H]([C@]1(C(=O)[O-])[NH3+])CO

InChI

InChI=1S/C5H9NO3/c6-5(4(8)9)1-3(5)2-7/h3,7H,1-2,6H2,(H,8,9)/t3-,5-/m1/s1