Ligand Id: 2347
Ligand name cGMP

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 12
Hydrogen bond donors 4
Rotatable bonds 1
Topological polar surface area 167.97
Molecular weight 345.05
XLogP -3.41
No. Lipinski's rules broken 1

Molecular properties generated using the CDK


Summary Biological activity References Structure
Classification
Compound class Metabolite or derivative
IUPAC Name
2-amino-9-[(1S,6R,8R,9R)-3,9-dihydroxy-3-oxo-2,4,7-trioxa-3$l^{5}-phosphabicyclo[4.3.0]nonan-8-yl]-3H-purin-6-one
Synonyms
3',5'-cyclic GMP
3',5'-guanosine monophosphate
Database Links
CAS Registry No. 7665-99-8
ChEBI CHEBI:16356
Human Metabolome Database HMDB01314
PubChem CID 24316
RCSB PDB Ligand 35G, PCG
Search Google for chemical match using the InChIKey ZOOGRGPOEVQQDX-UUOKFMHZSA-N
Search Google for chemicals with the same backbone ZOOGRGPOEVQQDX
Wikipedia Cyclic_guanosine_monophosphate
ZINC ZINC03869459

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