cyclic GMP   Click here for help

GtoPdb Ligand ID: 2347

Abbreviated name: cGMP
Synonyms: 3',5'-cyclic GMP | 3',5'-guanosine monophosphate | cyclic guanosine monophosphate
PDB Ligand
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2D Structure
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Physico-chemical Properties
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Hydrogen bond acceptors 10
Hydrogen bond donors 4
Rotatable bonds 1
Topological polar surface area 184.62
Molecular weight 345.05
XLogP -2.44
No. Lipinski's rules broken 0
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Canonical SMILES OC1C2OP(=O)(O)OCC2OC1n1cnc2c1nc(N)[nH]c2=O
Isomeric SMILES O[C@@H]1[C@@H]2OP(=O)(O)OC[C@H]2O[C@H]1n1cnc2c1nc(N)[nH]c2=O
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
Classification Click here for help
Compound class Metabolite or derivative
IUPAC Name Click here for help
Synonyms Click here for help
3',5'-cyclic GMP | 3',5'-guanosine monophosphate | cyclic guanosine monophosphate
Database Links Click here for help
CAS Registry No. 7665-99-8
ChEMBL Ligand CHEMBL395336
GtoPdb PubChem SID 135651454
PubChem CID 135398570
RCSB PDB Ligand PCG, 35G
Search Google for chemical match using the InChIKey ZOOGRGPOEVQQDX-UUOKFMHZSA-N
Search Google for chemicals with the same backbone ZOOGRGPOEVQQDX
SynPHARM 5505 (in complex with HCN2)
UniChem Compound Search for chemical match using the InChIKey ZOOGRGPOEVQQDX-UUOKFMHZSA-N
UniChem Connectivity Search for chemical match using the InChIKey ZOOGRGPOEVQQDX-UUOKFMHZSA-N
Wikipedia Cyclic_guanosine_monophosphate