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

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

Systemtic Name:(2S)-2-[[[(3R)-3-azanyl-4-oxidanyl-4-oxidanylidene-butyl]-oxidanyl-phosphoryl]methyl]-4-methyl-pentanoic acid
Openeye Name:(2S)-2-[[[(3R)-3-amino-4-hydroxy-4-oxo-butyl]-hydroxy-phosphoryl]methyl]-4-methyl-pentanoic acid
CAS Name:(2S)-2-[[[(3R)-3-amino-4-hydroxy-4-oxobutyl]-hydroxyphosphoryl]methyl]-4-methylpentanoic acid
IUPAC Name:(2S)-2-[[[(3R)-3-amino-4-hydroxy-4-oxobutyl]-hydroxyphosphoryl]methyl]-4-methylpentanoic acid
Traditional Name:(2S)-2-[[[(3R)-3-amino-4-hydroxy-4-keto-butyl]-hydroxy-phosphoryl]methyl]-4-methyl-valeric acid
Formula: C11H22NO6P
MolecularWeight: 295.269241
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

CC(C)C[C@H](CP(=O)(CC[C@H](C(=O)O)N)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)/t8-,9-/m1/s1


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