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

Systemtic Name: [3-(1-azanylethylideneamino)-1-oxidanyl-1-phosphono-butyl]phosphonic acid Openeye Name: [3-(1-aminoethylideneamino)-1-hydroxy-1-phosphono-butyl]phosphonic acid CAS Name: [3-(1-aminoethylideneamino)-1-hydroxy-1-phosphonobutyl]phosphonic acid IUPAC Name: [3-(1-aminoethylideneamino)-1-hydroxy-1-phosphonobutyl]phosphonic acid Traditional Name: [3-(1-aminoethylideneamino)-1-hydroxy-1-phosphono-butyl]phosphonic acid Formula: C6H16N2O7P2 MolecularWeight: 290.147962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H16N2O7P2/c1-4(8-5(2)7)3-6(9,16(10,11)12)17(13,14)15/h4,9H,3H2,1-2H3,(H2,7,8)(H2,10,11,12)(H2,13,14,15)