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

Systemtic Name: [3-[2-(1-azanylethylideneamino)cyclopentyl]-1-oxidanyl-1-phosphono-propyl]phosphonic acid Openeye Name: [3-[2-(1-aminoethylideneamino)cyclopentyl]-1-hydroxy-1-phosphono-propyl]phosphonic acid CAS Name: [3-[2-(1-aminoethylideneamino)cyclopentyl]-1-hydroxy-1-phosphonopropyl]phosphonic acid IUPAC Name: [3-[2-(1-aminoethylideneamino)cyclopentyl]-1-hydroxy-1-phosphonopropyl]phosphonic acid Traditional Name: [3-[2-(1-aminoethylideneamino)cyclopentyl]-1-hydroxy-1-phosphono-propyl]phosphonic acid Formula: C10H22N2O7P2 MolecularWeight: 344.238402

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1CCCC1CCC(O)(P(=O)(O)O)P(=O)(O)O)N

Isomeric SMILES

CC(=NC1CCCC1CCC(O)(P(=O)(O)O)P(=O)(O)O)N

InChI

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