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

723399 - Overview - Compound Synopsis

Synonyms
35GPCG
cyclic GMP
Molecular Formula
C10H12N5O7P
InChI
InChI=1S/C10H12N5O7P/c11-10-13-7-4(8(17)14-10)12-2-15(7)9-5(16)6-3(21-9)1-20-23(18,19)22-6/h2-3,5-6,9,16H,1H2,(H,18,19)(H3,11,13,14,17)/t3-,5-,6-,9-/m1/s1
Smiles
Nc1nc2c(ncn2[C@@H]2O[C@@H]3COP(=O)(O)O[C@H]3[C@H]2O)c(=O)[nH]1
Cross References
UniChem464595
canSAR723399
PDBe (Protein Data Bank Europe)35G
PDBe (Protein Data Bank Europe)PCG
ChEMBLCHEMBL395336
BindingDB50369127
Commercially Available
Yes


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 345.047434354-1.524151235Yes


Compounds with the same scaffold


Image of compound ID: 723399
Murko Scaffold Family: 4 compoundsClick here to open a new canSAR search with these compounds

Maximum number shown here is 12