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

751408 - Overview - Compound Synopsis

Synonyms
MA6
Molecular Formula
C12H18N5O7P
InChI
InChI=1S/C12H18N5O7P/c1-16(2)10-7-11(14-4-13-10)17(5-15-7)12-9(19)8(18)6(24-12)3-23-25(20,21)22/h4-6,8-9,12,18-19H,3H2,1-2H3,(H2,20,21,22)/t6-,8-,9-,12-/m1/s1
Smiles
CN(C)c1ncnc2c1ncn2[C@@H]1O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]1O
Cross References
UniChem652568
canSAR751408
PDBe (Protein Data Bank Europe)MA6
ChEMBLCHEMBL1234197
Commercially Available
Unknown


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 375.094384546-1.379241243No


Compounds with the same scaffold


Image of compound ID: 751408
Murko Scaffold Family: 16972 compoundsClick here to open a new canSAR search with these compounds

Maximum number shown here is 12