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

708609 - Overview - Compound Synopsis

Synonyms
/DGDCG
DGDGP
Deoxyguanosine 5'-MonophosphatePG7
Molecular Formula
C10H14N5O7P
InChI
InChI=1S/C10H14N5O7P/c11-10-13-8-7(9(17)14-10)12-3-15(8)6-1-4(16)5(22-6)2-21-23(18,19)20/h3-6,16H,1-2H2,(H2,18,19,20)(H3,11,13,14,17)/t4-,5+,6+/m0/s1
Smiles
Nc1nc(O)c2ncn([C@H]3C[C@H](O)[C@@H](COP(=O)(O)O)O3)c2n1
Cross References
UniChem349652
canSAR708609
PDBe (Protein Data Bank Europe)DGP
PDBe (Protein Data Bank Europe)DG
ChEMBLCHEMBL477487
PDBe (Protein Data Bank Europe)PG7
PDBe (Protein Data Bank Europe)DCG
PDBe (Protein Data Bank Europe)/DG
Commercially Available
Yes


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 347.063084418-1.128261237Yes


Compounds with the same scaffold


Image of compound ID: 708609
Murko Scaffold Family: 2642 compoundsClick here to open a new canSAR search with these compounds

Maximum number shown here is 12