(5R,6S,7R,10R)-7-(hydroxymethyl)-6,9,10-tris(oxidanyl)-8-oxa-2,4-diazaspiro[4.5]decane-1,3-dione

Systemtic Name: (5R,6S,7R,10R)-7-(hydroxymethyl)-6,9,10-tris(oxidanyl)-8-oxa-2,4-diazaspiro[4.5]decane-1,3-dione Openeye Name: (5R,6S,7R,10R)-6,9,10-trihydroxy-7-(hydroxymethyl)-8-oxa-2,4-diazaspiro[4.5]decane-1,3-dione CAS Name: (5R,6S,7R,10R)-6,9,10-trihydroxy-7-(hydroxymethyl)-8-oxa-2,4-diazaspiro[4.5]decane-1,3-dione IUPAC Name: (5R,6S,7R,10R)-6,9,10-trihydroxy-7-(hydroxymethyl)-8-oxa-2,4-diazaspiro[4.5]decane-1,3-dione Traditional Name: (5R,6S,7R,10R)-6,9,10-trihydroxy-7-methylol-8-oxa-2,4-diazaspiro[4.5]decane-1,3-quinone Formula: C8H12N2O7 MolecularWeight: 248.19008

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C(C1C(C2(C(C(O1)O)O)C(=O)NC(=O)N2)O)O

Isomeric SMILES

C([C@@H]1[C@H]([C@@]2([C@H](C(O1)O)O)C(=O)NC(=O)N2)O)O

InChI

InChI=1S/C8H12N2O7/c11-1-2-3(12)8(4(13)5(14)17-2)6(15)9-7(16)10-8/h2-5,11-14H,1H2,(H2,9,10,15,16)/t2-,3-,4+,5?,8-/m1/s1