(2S)-2-[[[(3R)-3-azaniumyl-4-oxidanidyl-4-oxidanylidene-butyl]-oxidanyl-phosphoryl]methyl]-4-methyl-pentanoate

Systemtic Name: (2S)-2-[[[(3R)-3-azaniumyl-4-oxidanidyl-4-oxidanylidene-butyl]-oxidanyl-phosphoryl]methyl]-4-methyl-pentanoate Openeye Name: (2S)-2-[[[(3R)-3-azaniumyl-4-oxido-4-oxo-butyl]-hydroxy-phosphoryl]methyl]-4-methyl-pentanoate CAS Name: (2S)-2-[[[(3R)-3-ammonio-4-oxido-4-oxobutyl]-hydroxyphosphoryl]methyl]-4-methylpentanoate IUPAC Name: (2S)-2-[[[(3R)-3-azaniumyl-4-oxido-4-oxobutyl]-hydroxyphosphoryl]methyl]-4-methylpentanoate Traditional Name: (2S)-2-[[[(3R)-3-ammonio-4-keto-4-oxido-butyl]-hydroxy-phosphoryl]methyl]-4-methyl-valerate Formula: C11H21NO6P- MolecularWeight: 294.261301

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CP(=O)(CCC(C(=O)[O-])[NH3+])O)C(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C11H22NO6P/c1-7(2)5-8(10(13)14)6-19(17,18)4-3-9(12)11(15)16/h7-9H,3-6,12H2,1-2H3,(H,13,14)(H,15,16)(H,17,18)/p-1/t8-,9-/m1/s1