[(1R,3S)-3-azanylcyclopentyl]-methyl-phosphinic acid

Systemtic Name: [(1R,3S)-3-azanylcyclopentyl]-methyl-phosphinic acid Openeye Name: [(1R,3S)-3-aminocyclopentyl]-methyl-phosphinic acid CAS Name: [(1R,3S)-3-aminocyclopentyl]-methylphosphinic acid IUPAC Name: [(1R,3S)-3-aminocyclopentyl]-methylphosphinic acid Traditional Name: [(1R,3S)-3-aminocyclopentyl]-methyl-phosphinic acid Formula: C6H14NO2P MolecularWeight: 163.154621

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Descriptors Computed from Structure

Canonical SMILES:

CP(=O)(C1CCC(C1)N)O

Isomeric SMILES

CP(=O)([C@@H]1CC[C@@H](C1)N)O

InChI

InChI=1S/C6H14NO2P/c1-10(8,9)6-3-2-5(7)4-6/h5-6H,2-4,7H2,1H3,(H,8,9)/t5-,6+/m0/s1