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

751372 - Overview - Compound Synopsis

Synonyms
7MG
Molecular Formula
C11H18N5O8P
InChI
InChI=1S/C11H18N5O8P/c1-15-3-16(8-5(15)9(19)14-11(12)13-8)10-7(18)6(17)4(24-10)2-23-25(20,21)22/h4,6-7,10,17-18H,2-3H2,1H3,(H2,20,21,22)(H3,12,13,14,19)/t4-,6-,7-,10-/m1/s1
Smiles
CN1CN([C@@H]2O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]2O)c2nc(N)[nH]c(=O)c21
Cross References
UniChem640919
canSAR751372
PDBe (Protein Data Bank Europe)7MG
ChEMBLCHEMBL1230573
Commercially Available
Unknown


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 379.089299166-2.878271343Yes


Compounds with the same scaffold


Image of compound ID: 751372
Murko Scaffold Family: 34 compoundsClick here to open a new canSAR search with these compounds

Maximum number shown here is 12