(1R,2S)-1-azanyl-2-(hydroxymethyl)cyclopropane-1-carboxylic acid

Systemtic Name: (1R,2S)-1-azanyl-2-(hydroxymethyl)cyclopropane-1-carboxylic acid Openeye Name: (1R,2S)-1-amino-2-(hydroxymethyl)cyclopropanecarboxylic acid CAS Name: (1R,2S)-1-amino-2-(hydroxymethyl)-1-cyclopropanecarboxylic acid IUPAC Name: (1R,2S)-1-amino-2-(hydroxymethyl)cyclopropane-1-carboxylic acid Traditional Name: (1R,2S)-1-amino-2-methylol-cyclopropanecarboxylic acid Formula: C5H9NO3 MolecularWeight: 131.12986

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1(C(=O)O)N)CO

Isomeric SMILES

C1[C@@H]([C@]1(C(=O)O)N)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