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8-[(2S,3S,4R)-2,3,4,5-tetrakis(oxidanyl)pentyl]-6-(trifluoromethyl)-1H-pteridine-2,4,7-trione

8-[(2S,3S,4R)-2,3,4,5-tetrakis(oxidanyl)pentyl]-6-(trifluoromethyl)-1H-pteridine-2,4,7-trione

Systemtic Name:8-[(2S,3S,4R)-2,3,4,5-tetrakis(oxidanyl)pentyl]-6-(trifluoromethyl)-1H-pteridine-2,4,7-trione
Openeye Name:8-[(2S,3S,4R)-2,3,4,5-tetrahydroxypentyl]-6-(trifluoromethyl)-1H-pteridine-2,4,7-trione
CAS Name:8-[(2S,3S,4R)-2,3,4,5-tetrahydroxypentyl]-6-(trifluoromethyl)-1H-pteridine-2,4,7-trione
IUPAC Name:8-[(2S,3S,4R)-2,3,4,5-tetrahydroxypentyl]-6-(trifluoromethyl)-1H-pteridine-2,4,7-trione
Traditional Name:8-[(2S,3S,4R)-2,3,4,5-tetrahydroxypentyl]-6-(trifluoromethyl)-1H-pteridine-2,4,7-trione
Formula: C12H13F3N4O7
MolecularWeight: 382.24943
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Descriptors Computed from Structure

Canonical SMILES:

C(C(C(C(CO)O)O)O)N1C2=C(C(=O)NC(=O)N2)N=C(C1=O)C(F)(F)F


Isomeric SMILES

C([C@@H]([C@@H]([C@@H](CO)O)O)O)N1C2=C(C(=O)NC(=O)N2)N=C(C1=O)C(F)(F)F


InChI

InChI=1S/C12H13F3N4O7/c13-12(14,15)7-10(25)19(1-3(21)6(23)4(22)2-20)8-5(16-7)9(24)18-11(26)17-8/h3-4,6,20-23H,1-2H2,(H2,17,18,24,26)/t3-,4+,6-/m0/s1


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