Compound Information | SONAR Target prediction |
Name: | DEOXYGUANOSINE |
Unique Identifier: | SPE01502110 |
MolClass: | Checkout models in ver1.5 and ver1.0 |
Molecular Formula: | C10H13N5O4 |
Molecular Weight: | 254.138 g/mol |
X log p: | 0.677 (online calculus) |
Lipinksi Failures | 0 |
TPSA | 54.26 |
Hydrogen Bond Donor Count: | 0 |
Hydrogen Bond Acceptors Count: | 9 |
Rotatable Bond Count: | 2 |
Canonical Smiles: | NC1NC(=O)c2ncn(C3CC(O)C(CO)O3)c2N=1 |
Source: | component of DNA |
Reference: | Adv Carbohydr Chem 17: 301 (1962) |