[3-(3-azanyl-2-bicyclo[2.2.1]heptanyl)-1-oxidanyl-1-phosphono-propyl]phosphonic acid

Systemtic Name: [3-(3-azanyl-2-bicyclo[2.2.1]heptanyl)-1-oxidanyl-1-phosphono-propyl]phosphonic acid Openeye Name: [3-(3-aminonorbornan-2-yl)-1-hydroxy-1-phosphono-propyl]phosphonic acid CAS Name: [3-(3-amino-2-bicyclo[2.2.1]heptanyl)-1-hydroxy-1-phosphonopropyl]phosphonic acid IUPAC Name: [3-(3-amino-2-bicyclo[2.2.1]heptanyl)-1-hydroxy-1-phosphonopropyl]phosphonic acid Traditional Name: [3-(3-aminonorbornan-2-yl)-1-hydroxy-1-phosphono-propyl]phosphonic acid Formula: C10H21NO7P2 MolecularWeight: 329.223762

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1C(C2N)CCC(O)(P(=O)(O)O)P(=O)(O)O

Isomeric SMILES

C1CC2CC1C(C2N)CCC(O)(P(=O)(O)O)P(=O)(O)O

InChI

InChI=1S/C10H21NO7P2/c11-9-7-2-1-6(5-7)8(9)3-4-10(12,19(13,14)15)20(16,17)18/h6-9,12H,1-5,11H2,(H2,13,14,15)(H2,16,17,18)