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CRO since 2013 | ||||
Name | 5-Deoxy-5-(7,8-dimethyl-2,4-dioxo-3,4-dihydrobenzo[g]pteridin-10(2H)-yl)-D-ribitol |
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Synonyms | 1-deoxy-1 |
Molecular Structure | ![]() |
Molecular Formula | C17H20N4O6 |
Molecular Weight | 376.36 |
CAS Registry Number | 91386-80-0 |
SMILES | CC1=CC2=C(C=C1C)N(C3=NC(=O)NC(=O)C3=N2)C[C@H]([C@H]([C@H](CO)O)O)O |
InChI | 1S/C17H20N4O6/c1-7-3-9-10(4-8(7)2)21(5-11(23)14(25)12(24)6-22)15-13(18-9)16(26)20-17(27)19-15/h3-4,11-12,14,22-25H,5-6H2,1-2H3,(H,20,26,27)/t11-,12+,14-/m1/s1 |
InChIKey | AUNGANRZJHBGPY-MBNYWOFBSA-N |
Density | 1.7±0.1g/cm3 (Cal.) |
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Safety Description | IRRITANT |
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(1) | Steindal Arnfinn Hykkerud. 5-Methyltetrahydrofolate is photosensitive in the presence of riboflavin, Photochemical & Photobiological Sciences, 2008 |
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Market Analysis Reports |
List of Reports Available for 5-Deoxy-5-(7,8-dimethyl-2,4-dioxo-3,4-dihydrobenzo[g]pteridin-10(2H)-yl)-D-ribitol |