(3S,4S,5S)-3-azanyl-6-methyl-1-oxidanylidene-1-phenyl-1$l^{5}-phosphinane-2,4,5-triol

Systemtic Name: (3S,4S,5S)-3-azanyl-6-methyl-1-oxidanylidene-1-phenyl-1$l^{5}-phosphinane-2,4,5-triol Openeye Name: (3S,4S,5S)-3-amino-6-methyl-1-oxo-1-phenyl-1$l^{5}-phosphinane-2,4,5-triol CAS Name: (3S,4S,5S)-3-amino-6-methyl-1-oxo-1-phenyl-1$l^{5}-phosphorinane-2,4,5-triol IUPAC Name: (3S,4S,5S)-3-amino-6-methyl-1-oxo-1-phenyl-1$l^{5}-phosphinane-2,4,5-triol Traditional Name: (3S,4S,5S)-3-amino-1-keto-6-methyl-1-phenyl-1$l^{5}-phosphorinane-2,4,5-triol Formula: C12H18NO4P MolecularWeight: 271.249381

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(C(P1(=O)C2=CC=CC=C2)O)N)O)O

Isomeric SMILES

CC1[C@H]([C@H]([C@@H](C(P1(=O)C2=CC=CC=C2)O)N)O)O

InChI

InChI=1S/C12H18NO4P/c1-7-10(14)11(15)9(13)12(16)18(7,17)8-5-3-2-4-6-8/h2-7,9-12,14-16H,13H2,1H3/t7?,9-,10+,11-,12?,18?/m0/s1