[3-(1-azanylpropylideneamino)-1-oxidanyl-1-phosphono-butyl]phosphonic acid

Systemtic Name: [3-(1-azanylpropylideneamino)-1-oxidanyl-1-phosphono-butyl]phosphonic acid Openeye Name: [3-(1-aminopropylideneamino)-1-hydroxy-1-phosphono-butyl]phosphonic acid CAS Name: [3-(1-aminopropylideneamino)-1-hydroxy-1-phosphonobutyl]phosphonic acid IUPAC Name: [3-(1-aminopropylideneamino)-1-hydroxy-1-phosphonobutyl]phosphonic acid Traditional Name: [3-(1-aminopropylideneamino)-1-hydroxy-1-phosphono-butyl]phosphonic acid Formula: C7H18N2O7P2 MolecularWeight: 304.174542

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NC(C)CC(O)(P(=O)(O)O)P(=O)(O)O)N

Isomeric SMILES

CCC(=NC(C)CC(O)(P(=O)(O)O)P(=O)(O)O)N

InChI

InChI=1S/C7H18N2O7P2/c1-3-6(8)9-5(2)4-7(10,17(11,12)13)18(14,15)16/h5,10H,3-4H2,1-2H3,(H2,8,9)(H2,11,12,13)(H2,14,15,16)