(3R,4R,5S,6S)-6-methyl-2-oxidanyl-2-oxidanylidene-1,2$l^{5}-oxaphosphinane-3,4,5-triol

Systemtic Name: (3R,4R,5S,6S)-6-methyl-2-oxidanyl-2-oxidanylidene-1,2$l^{5}-oxaphosphinane-3,4,5-triol Openeye Name: (3R,4R,5S,6S)-2-hydroxy-6-methyl-2-oxo-1,2$l^{5}-oxaphosphinane-3,4,5-triol CAS Name: (3R,4R,5S,6S)-2-hydroxy-6-methyl-2-oxo-1,2$l^{5}-oxaphosphorinane-3,4,5-triol IUPAC Name: (3R,4R,5S,6S)-2-hydroxy-6-methyl-2-oxo-1,2$l^{5}-oxaphosphinane-3,4,5-triol Traditional Name: (3R,4R,5S,6S)-2-hydroxy-2-keto-6-methyl-1,2$l^{5}-oxaphosphorinane-3,4,5-triol Formula: C5H11O6P MolecularWeight: 198.111001

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(P(=O)(O1)O)O)O)O

Isomeric SMILES

C[C@H]1[C@H]([C@H]([C@@H](P(=O)(O1)O)O)O)O

InChI

InChI=1S/C5H11O6P/c1-2-3(6)4(7)5(8)12(9,10)11-2/h2-8H,1H3,(H,9,10)/t2-,3+,4+,5+/m0/s1