1-azanyl-3-[(1S)-1-oxidanyl-2-phosphono-ethyl]cyclobutane-1-carboxylic acid

Systemtic Name: 1-azanyl-3-[(1S)-1-oxidanyl-2-phosphono-ethyl]cyclobutane-1-carboxylic acid Openeye Name: 1-amino-3-[(1S)-1-hydroxy-2-phosphono-ethyl]cyclobutanecarboxylic acid CAS Name: 1-amino-3-[(1S)-1-hydroxy-2-phosphonoethyl]-1-cyclobutanecarboxylic acid IUPAC Name: 1-amino-3-[(1S)-1-hydroxy-2-phosphonoethyl]cyclobutane-1-carboxylic acid Traditional Name: 1-amino-3-[(1S)-1-hydroxy-2-phosphono-ethyl]cyclobutanecarboxylic acid Formula: C7H14NO6P MolecularWeight: 239.162921

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC1(C(=O)O)N)C(CP(=O)(O)O)O

Isomeric SMILES

C1C(CC1(C(=O)O)N)[C@@H](CP(=O)(O)O)O

InChI

InChI=1S/C7H14NO6P/c8-7(6(10)11)1-4(2-7)5(9)3-15(12,13)14/h4-5,9H,1-3,8H2,(H,10,11)(H2,12,13,14)/t4?,5-,7?/m1/s1