1-azanyl-3-(2-phosphonoethanoyl)cyclobutane-1-carboxylic acid

Systemtic Name: 1-azanyl-3-(2-phosphonoethanoyl)cyclobutane-1-carboxylic acid Openeye Name: 1-amino-3-(2-phosphonoacetyl)cyclobutanecarboxylic acid CAS Name: 1-amino-3-(1-oxo-2-phosphonoethyl)-1-cyclobutanecarboxylic acid IUPAC Name: 1-amino-3-(2-phosphonoacetyl)cyclobutane-1-carboxylic acid Traditional Name: 1-amino-3-(2-phosphonoacetyl)cyclobutanecarboxylic acid Formula: C7H12NO6P MolecularWeight: 237.147041

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H12NO6P/c8-7(6(10)11)1-4(2-7)5(9)3-15(12,13)14/h4H,1-3,8H2,(H,10,11)(H2,12,13,14)