Compound Synopsis
Compound Overview
Bioactivity Data Summary
Protein Affinity Profile
Cellline Sensitivity Profile

753170 - Overview - Compound Synopsis

Synonyms
2MG
Molecular Formula
C11H16N5O8P
InChI
InChI=1S/C11H16N5O8P/c1-12-11-14-8-5(9(19)15-11)13-3-16(8)10-7(18)6(17)4(24-10)2-23-25(20,21)22/h3-4,6-7,10,17-18H,2H2,1H3,(H2,20,21,22)(H2,12,14,15,19)/t4-,6-,7-,10-/m1/s1
Smiles
CNc1nc2c(ncn2[C@@H]2O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]2O)c(=O)[nH]1
Cross References
UniChem654016
canSAR753170
PDBe (Protein Data Bank Europe)2MG
ChEMBLCHEMBL1229960
Commercially Available
Unknown


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 377.073649102-2.110261341No


Compounds with the same scaffold


Image of compound ID: 753170
Murko Scaffold Family: 2522 compoundsClick here to open a new canSAR search with these compounds

Maximum number shown here is 12