2-(4-azanylcyclohexyl)-3-phosphono-butanedioic acid

Systemtic Name: 2-(4-azanylcyclohexyl)-3-phosphono-butanedioic acid Openeye Name: 2-(4-aminocyclohexyl)-3-phosphono-butanedioic acid CAS Name: 2-(4-aminocyclohexyl)-3-phosphonobutanedioic acid IUPAC Name: 2-(4-aminocyclohexyl)-3-phosphonobutanedioic acid Traditional Name: 2-(4-aminocyclohexyl)-3-phosphono-succinic acid Formula: C10H18NO7P MolecularWeight: 295.226181

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1C(C(C(=O)O)P(=O)(O)O)C(=O)O)N

Isomeric SMILES

C1CC(CCC1C(C(C(=O)O)P(=O)(O)O)C(=O)O)N

InChI

InChI=1S/C10H18NO7P/c11-6-3-1-5(2-4-6)7(9(12)13)8(10(14)15)19(16,17)18/h5-8H,1-4,11H2,(H,12,13)(H,14,15)(H2,16,17,18)