(1S,2S,3R)-2-azanyl-3-oxidanyl-cyclobutane-1-carboxylic acid

Systemtic Name: (1S,2S,3R)-2-azanyl-3-oxidanyl-cyclobutane-1-carboxylic acid Openeye Name: (1S,2S,3R)-2-amino-3-hydroxy-cyclobutanecarboxylic acid CAS Name: (1S,2S,3R)-2-amino-3-hydroxy-1-cyclobutanecarboxylic acid IUPAC Name: (1S,2S,3R)-2-amino-3-hydroxycyclobutane-1-carboxylic acid Traditional Name: (1S,2S,3R)-2-amino-3-hydroxy-cyclobutanecarboxylic acid Formula: C5H9NO3 MolecularWeight: 131.12986

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C1O)N)C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C5H9NO3/c6-4-2(5(8)9)1-3(4)7/h2-4,7H,1,6H2,(H,8,9)/t2-,3+,4-/m0/s1