AC1Q3QXM
8-chloro-7-methyl-10-(2,3,4,5-tetrahydroxypentyl)benzo[g]pteridine-2,4-dione
Also Known As: KST-1B6601|1-(8-chloro-7-methyl-2,4-dioxo-3,4-dihydrobenzo[g]pteridin-10(2h)-yl)-1-deoxypentitol|8-Chloro-7-methyl-10-(2,3,4,5-tetrahydroxy-pentyl)-10H-benzo[g]pteridine-2,4-dione|1-(8-Chloro-4-hydroxy-7-methyl-2-oxobenzo[g]pteridin-10(2H)-yl)-1-deoxypentitol|8-chloro-7-methyl-10-(2,3,4,5-tetrahydroxypentyl)benzo[g]pteridine-2,4-dione
CAS: 6318-92-9
| Molecular Formula | C16H17ClN4O6 |
|---|---|
| Molecular Weight | 396.08365 g/mol |
| LogP | -1.2 |
| Topological Polar Surface Area | 155.0 Ų |
| Hydrogen Bond Donors | 5 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 5 |
| Exact Mass | 396.08365 |
| Monoisotopic Mass | 396.08365 |
| Heavy Atoms | 27 |
| Complexity | 686.0 |
Chemical Identifiers
| CAS Number | 6318-92-9 |
|---|---|
| SMILES | CC1=CC2=C(C=C1Cl)N(C3=NC(=O)NC(=O)C3=N2)CC(C(C(CO)O)O)O |
| InChIKey | JANFBIHPDDCAJV-UHFFFAOYSA-N |
Product Overview
AC1Q3QXM (CAS 6318-92-9), with molecular formula C16H17ClN4O6 and molecular weight 396.08365 g/mol. IUPAC: 8-chloro-7-methyl-10-(2,3,4,5-tetrahydroxypentyl)benzo[g]pteridine-2,4-dione.
Safety Data Sheet (MSDS / SDS)
View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
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