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
DrugBank groups approved; nutraceutical
IUPAC Name
[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate
International Nonproprietary Names
INN number INN
335 adenosine phosphate
Synonyms
5'-AMP
adenosine 5’-monophosphate
adenosine monophosphate
adenosine phosphate
Database Links
BindingDB Ligand 18137
CAS Registry No. 61-19-8 (source: ChEBI)
ChEBI CHEBI:16027
ChEMBL Ligand 140940
DrugBank Ligand DB00131
Human Metabolome Database HMDB00045
PharmGKB Drug PA164744376
PubChem CID 6083
RCSB PDB Ligand A5O, AMP, A
Search Google for chemical match using the InChIKey UDMBCSSLTHHNCD-KQYNXXCUSA-N
Search Google for chemicals with the same backbone UDMBCSSLTHHNCD
Search PubMed clinical trials adenosine phosphate
Search PubMed titles adenosine phosphate
Search PubMed titles/abstracts adenosine phosphate
Wikipedia Adenosine_monophosphate
ZINC ZINC03860156

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