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[(1R)-1-[(1R,2R)-2-methyl-5-(phosphonomethyl)cyclohexyl]-2-oxidanyl-2-oxidanylidene-ethyl]azanium

[(1R)-1-[(1R,2R)-2-methyl-5-(phosphonomethyl)cyclohexyl]-2-oxidanyl-2-oxidanylidene-ethyl]azanium

Systemtic Name:[(1R)-1-[(1R,2R)-2-methyl-5-(phosphonomethyl)cyclohexyl]-2-oxidanyl-2-oxidanylidene-ethyl]azanium
Openeye Name:[(1R)-2-hydroxy-1-[(1R,2R)-2-methyl-5-(phosphonomethyl)cyclohexyl]-2-oxo-ethyl]ammonium
CAS Name:[(1R)-2-hydroxy-1-[(1R,2R)-2-methyl-5-(phosphonomethyl)cyclohexyl]-2-oxoethyl]ammonium
IUPAC Name:[(1R)-2-hydroxy-1-[(1R,2R)-2-methyl-5-(phosphonomethyl)cyclohexyl]-2-oxoethyl]azanium
Traditional Name:[(1R)-2-hydroxy-2-keto-1-[(1R,2R)-2-methyl-5-(phosphonomethyl)cyclohexyl]ethyl]ammonium
Formula: C10H21NO5P+
MolecularWeight: 266.251201
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1C(C(=O)O)[NH3+])CP(=O)(O)O


Isomeric SMILES

C[C@@H]1CCC(C[C@H]1[C@H](C(=O)O)[NH3+])CP(=O)(O)O


InChI

InChI=1S/C10H20NO5P/c1-6-2-3-7(5-17(14,15)16)4-8(6)9(11)10(12)13/h6-9H,2-5,11H2,1H3,(H,12,13)(H2,14,15,16)/p+1/t6-,7?,8-,9-/m1/s1


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