Compound C16H17ClN4O6
7-chloro-8-methyl-10-[(2S,3S,4R)-2,3,4,5-tetrahydroxypentyl]benzo[g]pteridine-2,4-dione
| Molecular Formula | C16H17ClN4O6 |
|---|---|
| Molecular Weight | 396.78 g/mol |
| LogP | -1.2 |
| Topological Polar Surface Area | 155.0 A2 |
| Hydrogen Bond Donors | 5 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 5 |
| Exact Mass | 396.08365 |
| Heavy Atoms | 27 |
| Complexity | 686.0 |
Chemical Identifiers
| CAS Number | 7146-48-7 |
|---|---|
| SMILES | CC1=CC2=C(C=C1Cl)N=C3C(=O)NC(=O)N=C3N2CC(C(C(CO)O)O)O |
| InChIKey | MQQMUVNIJRTNJX-LOWVWBTDSA-N |
📖 Product Overview
Compound C16H17ClN4O6 (CAS: 7146-48-7) is a chemical compound with molecular formula C16H17ClN4O6 and molecular weight 396.78 g/mol. Its IUPAC systematic name is 7-chloro-8-methyl-10-[(2S,3S,4R)-2,3,4,5-tetrahydroxypentyl]benzo[g]pteridine-2,4-dione.
MQQMUVNIJRTNJX-LOWVWBTDSA-N.
SMILES: CC1=CC2=C(C=C1Cl)N=C3C(=O)NC(=O)N=C3N2CC(C(C(CO)O)O)O.
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