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

738898 - Overview - Compound Synopsis

Synonyms
Alpha,beta-methylene-dATPF2A
Molecular Formula
C11H18N5O11P3
InChI
InChI=1S/C11H18N5O11P3/c12-10-9-11(14-3-13-10)16(4-15-9)8-1-6(17)7(26-8)2-25-28(18,19)5-29(20,21)27-30(22,23)24/h3-4,6-8,17H,1-2,5H2,(H,18,19)(H,20,21)(H2,12,13,14)(H2,22,23,24)/t6-,7+,8+/m0/s1
Smiles
Nc1ncnc2c1ncn2[C@H]1C[C@H](O)[C@@H](COP(=O)(O)CP(=O)(O)OP(=O)(O)O)O1
Cross References
UniChem317367
canSAR738898
PDBe (Protein Data Bank Europe)F2A
ChEMBLCHEMBL1162297
BindingDB50377969
Commercially Available
Unknown


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 489.021566286-0.488971648No


Compounds with the same scaffold


Image of compound ID: 738898
Murko Scaffold Family: 16972 compoundsClick here to open a new canSAR search with these compounds

Maximum number shown here is 12