928788 logo
MDL-201449A
FEATURES
Loading...
avatar
avatar
avatar
avatar
avatar
avatar
avatar
avatar
avatar
avatar
avatar
NAMES
  • MDL-201449A
SMILES
Nc1ncnc2c1ncn2[C@@H]1CC[C@@H](O)C1
InChI
InChI=1S/C10H13N5O/c11-9-8-10(13-4-12-9)15(5-14-8)6-1-2-7(16)3-6/h4-7,16H,1-3H2,(H2,11,12,13)/t6-,7-/m1/s1
MOLECULAR FORMULA
C10H13N5O
CROSS REFERENCES
928788 logo

MDL-201449A

Compound Synopsis

OVERVIEW
PROPERTIES
Molecular weight 219.11
AlogP 0.49
HBond donors 3
HBond acceptors 6
Atoms 29
Contains toxicophore No
Contains PAINS No
Commercially available Unknown
Property color indications are based on Lipinski's Ro5.
PROTEIN TARGETS
No information about proteins targeted by MDL-201449A.