Ligand Id: 2455
Ligand name AMP

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 12
Hydrogen bond donors 5
Rotatable bonds 4
Topological polar surface area 195.88
Molecular weight 347.06
XLogP -3.47
No. Lipinski's rules broken 1

Molecular properties generated using the CDK

Summary Biological activity References Structure Similar ligands
Classification
Compound class Metabolite or derivative
Approved drug? Yes (source: DrugBank)
DrugBank groups approved; nutraceutical
IUPAC Name
[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate
Synonyms
5'-AMP
adenosine 5’-monophosphate
adenosine monophosphate
Database Links
BindingDB Ligand 18137
CAS Registry No. 61-19-8 (source: ChEBI)
ChEBI CHEBI:16027
ChEMBL Ligand 140940, 117144, 302741, 299612, 187596, 151117
DrugBank Ligand DB00131
Human Metabolome Database HMDB00045
PharmGKB Drug PA164744376
PubChem CID 6083
RCSB PDB Ligand AMP, A, A5O
Search on ChemSpider UDMBCSSLTHHNCD-KQYNXXCUSA-N
Wikipedia Adenosine_monophosphate
ZINC ZINC03860156
iPHACE I85WIC5W

Please note: some links may refer to related isomers. For more details please contact: curators@iuphar-db.org

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