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 |