[(1R)-1-phosphonatopentyl]azanium

Systemtic Name: [(1R)-1-phosphonatopentyl]azanium Openeye Name: [(1R)-1-phosphonatopentyl]ammonium CAS Name: [(1R)-1-phosphonatopentyl]ammonium IUPAC Name: [(1R)-1-phosphonatopentyl]azanium Traditional Name: [(1R)-1-phosphonatopentyl]ammonium Formula: C5H13NO3P- MolecularWeight: 166.135381

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC([NH3+])P(=O)([O-])[O-]

Isomeric SMILES

CCCC[C@H]([NH3+])P(=O)([O-])[O-]

InChI

InChI=1S/C5H14NO3P/c1-2-3-4-5(6)10(7,8)9/h5H,2-4,6H2,1H3,(H2,7,8,9)/p-1/t5-/m1/s1