diazanium N-[(1R)-6-(2-hydroxyethyloxy)-2-oxidanyl-4-phosphonato-cyclohex-3-en-1-yl]ethanamide

Systemtic Name: diazanium N-[(1R)-6-(2-hydroxyethyloxy)-2-oxidanyl-4-phosphonato-cyclohex-3-en-1-yl]ethanamide Openeye Name: diammonium N-[(1R)-2-hydroxy-6-(2-hydroxyethoxy)-4-phosphonato-cyclohex-3-en-1-yl]acetamide CAS Name: diammonium N-[(1R)-2-hydroxy-6-(2-hydroxyethoxy)-4-phosphonato-1-cyclohex-3-enyl]acetamide IUPAC Name: diazanium N-[(1R)-2-hydroxy-6-(2-hydroxyethoxy)-4-phosphonatocyclohex-3-en-1-yl]acetamide Traditional Name: diammonium N-[(1R)-2-hydroxy-6-(2-hydroxyethoxy)-4-phosphonato-cyclohex-3-en-1-yl]acetamide Formula: C10H24N3O7P MolecularWeight: 329.287221

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(CC(=CC1O)P(=O)([O-])[O-])OCCO.[NH4+].[NH4+]

Isomeric SMILES

CC(=O)N[C@H]1C(CC(=CC1O)P(=O)([O-])[O-])OCCO.[NH4+].[NH4+]

InChI

InChI=1S/C10H18NO7P.2H3N/c1-6(13)11-10-8(14)4-7(19(15,16)17)5-9(10)18-3-2-12;;/h4,8-10,12,14H,2-3,5H2,1H3,(H,11,13)(H2,15,16,17);2*1H3/t8?,9?,10-;;/m1../s1