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[3-(1-azanylbutylideneamino)-1-oxidanyl-1-phosphono-propyl]phosphonic acid

[3-(1-azanylbutylideneamino)-1-oxidanyl-1-phosphono-propyl]phosphonic acid

Systemtic Name:[3-(1-azanylbutylideneamino)-1-oxidanyl-1-phosphono-propyl]phosphonic acid
Openeye Name:[3-(1-aminobutylideneamino)-1-hydroxy-1-phosphono-propyl]phosphonic acid
CAS Name:[3-(1-aminobutylideneamino)-1-hydroxy-1-phosphonopropyl]phosphonic acid
IUPAC Name:[3-(1-aminobutylideneamino)-1-hydroxy-1-phosphonopropyl]phosphonic acid
Traditional Name:[3-(1-aminobutylideneamino)-1-hydroxy-1-phosphono-propyl]phosphonic acid
Formula: C7H18N2O7P2
MolecularWeight: 304.174542
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NCCC(O)(P(=O)(O)O)P(=O)(O)O)N


Isomeric SMILES

CCCC(=NCCC(O)(P(=O)(O)O)P(=O)(O)O)N


InChI

InChI=1S/C7H18N2O7P2/c1-2-3-6(8)9-5-4-7(10,17(11,12)13)18(14,15)16/h10H,2-5H2,1H3,(H2,8,9)(H2,11,12,13)(H2,14,15,16)


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