5-{[(1,3,7-trimethyl-2,4-dioxo-1,2,3,4-tetrahydrobenzo[g]pteridin-8-yl)amino]methylidene}-1,3-diazinane-2,4,6-trione
Chemical Structure Depiction of
5-{[(1,3,7-trimethyl-2,4-dioxo-1,2,3,4-tetrahydrobenzo[g]pteridin-8-yl)amino]methylidene}-1,3-diazinane-2,4,6-trione
5-{[(1,3,7-trimethyl-2,4-dioxo-1,2,3,4-tetrahydrobenzo[g]pteridin-8-yl)amino]methylidene}-1,3-diazinane-2,4,6-trione
Compound characteristics
| Compound ID: | C248-0080 |
| Compound Name: | 5-{[(1,3,7-trimethyl-2,4-dioxo-1,2,3,4-tetrahydrobenzo[g]pteridin-8-yl)amino]methylidene}-1,3-diazinane-2,4,6-trione |
| Molecular Weight: | 409.36 |
| Molecular Formula: | C18 H15 N7 O5 |
| Smiles: | [H]C(=C1C(N([H])C(N([H])C1=O)=O)=O)Nc1c(C)cc2c(c1[H])nc1c(C(N(C)C(N1C)=O)=O)n2 |
| Stereo: | ACHIRAL |
| logP: | 0.6357 |
| logD: | 0.017 |
| logSw: | -1.9645 |
| Hydrogen bond acceptors count: | 12 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 123.726 |
| InChI Key: | HUDQIMSFCHZMTC-UHFFFAOYSA-N |