1-deoxy-1-(7-hydroxy-6-methyl-2,4-dioxo-3,4-dihydropteridin-8(2H)-yl)-D-ribitol
6-methyl-8-[(2S,3S,4R)-2,3,4,5-tetrahydroxypentyl]-1H-pteridine-2,4,7-trione
Also Known As: Photolumazine C|7-Oxolumazine|Masuda's compound V|RL-6-Me-7-OH|4l4v|Epitope ID:178095|6-Methyl-7-hydroxyribolumazine|7-Hydroxy-6-methyl-8-(1-D-ribityl)lumazine|7-hydroxy-6-methyl-8-D-ribityllumazine|6-Methyl-7-oxo-8-ribityllumazine|7-Hydroxy-6-methyl-8-ribityl lumazine|6-Methyl-7-hydroxy-8-ribityllumazine|7-Hydroxy-6-methyl-8-ribityllumazine|1-deoxy-1-(7-hydroxy-6-methyl-2,4-dioxo-3,4-dihydropteridin-8(2H)-yl)-D-ribitol|6-methyl-7-oxo-8-(1-D-ribityl)lumazine|J2.760.844B|6-methyl-7-oxo-8-(1-D-ribityl)lumazine (2-oxo tautomer)|6-methyl-8-[(2S,3S,4R)-2,3,4,5-tetrahydroxypentyl]-1H-pteridine-2,4,7-trione|7-Hydroxy-6-Methyl-8-((2S,3S,4R)-2,3,4,5-Tetrahydroxypentyl)Pteridine-2,4(3H,8H)-Dione|6-methyl-7-oxo-8-(1-D-ribityl)lumazine (2-hydroxy tautomer)|1-deoxy-1-(3,4-dihydro-7-hydroxy-6-methyl-2,4-dioxo-8(2H)-pteridinyl)-D-Ribitol|CRM|1-deoxy-1-(2-hydroxy-6-methyl-4,7-dioxo-1,7-dihydropteridin-8(4H)-yl)-D-ribitol|1-deoxy-1-(6-methyl-2,4,7-trioxo-1,3,4,7-tetrahydropteridin-8(2H)-yl)-D-ribitol|6-methyl-8-((2S,3S,4R)-2,3,4,5-tetrahydroxypentyl)-1H-pteridine-2,4,7-trione|7-Hydroxy-6-methyl-8-[(2S,3S,4R)-2,3,4,5-tetrahydroxypentyl]pteridine-2,4(3H,8H)-dione|1VY|3-[8-((2S,3S,4R)-2,3,4,5-TETRAHYDROXYPENTYL)-2,4,7-TRIOXO-1,3,8-TRIHYDROPTERIDIN-6-YL]PROPANOIC ACID|7-hydroxy-6-methyl-8-[(2S,3S,4R)-2,3,4,5-tetrahydroxypentyl]-2,3,4,8-tetrahydropteridine-2,4-dione
| Molecular Formula | C12H16N4O7 |
|---|---|
| Molecular Weight | 328.1019 g/mol |
| LogP | -4.1 |
| Topological Polar Surface Area | 172.0 Ų |
| Hydrogen Bond Donors | 6 |
| Hydrogen Bond Acceptors | 8 |
| Rotatable Bonds | 5 |
| Exact Mass | 328.1019 |
| Monoisotopic Mass | 328.1019 |
| Heavy Atoms | 23 |
| Complexity | 615.0 |
Chemical Identifiers
| CAS Number | 17879-89-9 |
|---|---|
| SMILES | CC1=NC2=C(NC(=O)NC2=O)N(C1=O)C[C@@H]([C@@H]([C@@H](CO)O)O)O |
| InChIKey | QCYVUUAIJUUUPI-BBVRLYRLSA-N |
Patent-Derived Application Labels
Derived from 1 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
1-deoxy-1-(7-hydroxy-6-methyl-2,4-dioxo-3,4-dihydropteridin-8(2H)-yl)-D-ribitol (CAS 17879-89-9), with molecular formula C12H16N4O7 and molecular weight 328.1019 g/mol. IUPAC: 6-methyl-8-[(2S,3S,4R)-2,3,4,5-tetrahydroxypentyl]-1H-pteridine-2,4,7-trione.
1-deoxy-1-(7-hydroxy-6-methyl-2,4-dioxo-3,4-dihydropteridin-8(2H)-yl)-D-ribitol is a custom synthesis product. We offer services from milligram to kilogram scale.
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