[3-(1-azanyl-2-ethanimidoyl-cyclopentyl)-1-oxidanyl-1-phosphono-propyl]phosphonic acid

Systemtic Name: [3-(1-azanyl-2-ethanimidoyl-cyclopentyl)-1-oxidanyl-1-phosphono-propyl]phosphonic acid Openeye Name: [3-(1-amino-2-ethanimidoyl-cyclopentyl)-1-hydroxy-1-phosphono-propyl]phosphonic acid CAS Name: [3-[1-amino-2-(1-iminoethyl)cyclopentyl]-1-hydroxy-1-phosphonopropyl]phosphonic acid IUPAC Name: [3-(1-amino-2-ethanimidoylcyclopentyl)-1-hydroxy-1-phosphonopropyl]phosphonic acid Traditional Name: [3-(2-acetimidoyl-1-amino-cyclopentyl)-1-hydroxy-1-phosphono-propyl]phosphonic acid Formula: C10H22N2O7P2 MolecularWeight: 344.238402

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N)C1CCCC1(CCC(O)(P(=O)(O)O)P(=O)(O)O)N

Isomeric SMILES

CC(=N)C1CCCC1(CCC(O)(P(=O)(O)O)P(=O)(O)O)N

InChI

InChI=1S/C10H22N2O7P2/c1-7(11)8-3-2-4-9(8,12)5-6-10(13,20(14,15)16)21(17,18)19/h8,11,13H,2-6,12H2,1H3,(H2,14,15,16)(H2,17,18,19)