Compound QIJ
Identifiers
- Canonical SMILES:
CN1C(=O)C=NC2=C1NC(=O)N=C2N
- IUPAC name:
4-amino-8-methylpteridine-2,7(1H,8H)-dione
- InChi:
InChI=1S/C7H7N5O2/c1-12-3(13)2-9-4-5(8)10-7(14)11-6(4)12/h2H,1H3,(H3,8,10,11,14)
- InChiKey:
IIYMXMJOUCDTSZ-UHFFFAOYSA-N
Chemistry rules
| Lipinski's RO5 | Veber | Pfizer's 3/75 |
|---|---|---|
External links
RNA-SM complexes
Physicochemical filters
| Descriptor | Lipinski's RO5 | Veber | Pfizer's 3/75 | |
|---|---|---|---|---|
| Compliance | ||||
| MW | 193.06 g/mol | |||
| HBA | 6 | |||
| HBD | 2 | |||
| HBA + HBD | ||||
| AlogP | -1.40 | |||
| TPSA | 106.66 | |||
| RB | 0 |
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