[(1R)-2-oxidanyl-2-oxidanylidene-1-[(1S)-3-(phosphonomethyl)cyclohexyl]ethyl]azanium

Systemtic Name: [(1R)-2-oxidanyl-2-oxidanylidene-1-[(1S)-3-(phosphonomethyl)cyclohexyl]ethyl]azanium Openeye Name: [(1R)-2-hydroxy-2-oxo-1-[(1S)-3-(phosphonomethyl)cyclohexyl]ethyl]ammonium CAS Name: [(1R)-2-hydroxy-2-oxo-1-[(1S)-3-(phosphonomethyl)cyclohexyl]ethyl]ammonium IUPAC Name: [(1R)-2-hydroxy-2-oxo-1-[(1S)-3-(phosphonomethyl)cyclohexyl]ethyl]azanium Traditional Name: [(1R)-2-hydroxy-2-keto-1-[(1S)-3-(phosphonomethyl)cyclohexyl]ethyl]ammonium Formula: C9H19NO5P+ MolecularWeight: 252.224621

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC(C1)C(C(=O)O)[NH3+])CP(=O)(O)O

Isomeric SMILES

C1C[C@@H](CC(C1)CP(=O)(O)O)[C@H](C(=O)O)[NH3+]

InChI

InChI=1S/C9H18NO5P/c10-8(9(11)12)7-3-1-2-6(4-7)5-16(13,14)15/h6-8H,1-5,10H2,(H,11,12)(H2,13,14,15)/p+1/t6?,7-,8+/m0/s1