(2S)-2-[[[(1R)-1-azanyl-3-oxidanyl-3-oxidanylidene-propyl]-oxidanyl-phosphoryl]methyl]-4-methyl-pentanoic acid

Systemtic Name: (2S)-2-[[[(1R)-1-azanyl-3-oxidanyl-3-oxidanylidene-propyl]-oxidanyl-phosphoryl]methyl]-4-methyl-pentanoic acid Openeye Name: (2S)-2-[[[(1R)-1-amino-3-hydroxy-3-oxo-propyl]-hydroxy-phosphoryl]methyl]-4-methyl-pentanoic acid CAS Name: (2S)-2-[[[(1R)-1-amino-3-hydroxy-3-oxopropyl]-hydroxyphosphoryl]methyl]-4-methylpentanoic acid IUPAC Name: (2S)-2-[[[(1R)-1-amino-3-hydroxy-3-oxopropyl]-hydroxyphosphoryl]methyl]-4-methylpentanoic acid Traditional Name: (2S)-2-[[[(1R)-1-amino-3-hydroxy-3-keto-propyl]-hydroxy-phosphoryl]methyl]-4-methyl-valeric acid Formula: C10H20NO6P MolecularWeight: 281.242661

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CP(=O)(C(CC(=O)O)N)O)C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C10H20NO6P/c1-6(2)3-7(10(14)15)5-18(16,17)8(11)4-9(12)13/h6-8H,3-5,11H2,1-2H3,(H,12,13)(H,14,15)(H,16,17)/t7-,8-/m1/s1