[(2R,3R,4S)-2,3,4-tris(oxidanyl)-5-(oxidanylamino)-5-oxidanylidene-pentyl] phosphate

Systemtic Name: [(2R,3R,4S)-2,3,4-tris(oxidanyl)-5-(oxidanylamino)-5-oxidanylidene-pentyl] phosphate Openeye Name: [(2R,3R,4S)-2,3,4-trihydroxy-5-(hydroxyamino)-5-oxo-pentyl] phosphate CAS Name: [(2R,3R,4S)-2,3,4-trihydroxy-5-(hydroxyamino)-5-oxopentyl] phosphate IUPAC Name: [(2R,3R,4S)-2,3,4-trihydroxy-5-(hydroxyamino)-5-oxopentyl] phosphate Traditional Name: [(2R,3R,4S)-2,3,4-trihydroxy-5-(hydroxyamino)-5-keto-pentyl] phosphate Formula: C5H10NO9P-2 MolecularWeight: 259.107961

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Descriptors Computed from Structure

Canonical SMILES:

C(C(C(C(C(=O)NO)O)O)O)OP(=O)([O-])[O-]

Isomeric SMILES

C([C@H]([C@H]([C@@H](C(=O)NO)O)O)O)OP(=O)([O-])[O-]

InChI

InChI=1S/C5H12NO9P/c7-2(1-15-16(12,13)14)3(8)4(9)5(10)6-11/h2-4,7-9,11H,1H2,(H,6,10)(H2,12,13,14)/p-2/t2-,3-,4+/m1/s1