adenosine 5'-monophosphate

Ligand id: 2455

Name: adenosine 5'-monophosphate

Abbreviated name: AMP

Structure and Physico-chemical Properties

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

Classification
Compound class Metabolite or derivative
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 monophosphate
Database Links
BindingDB Ligand 18137
CAS Registry No. 61-19-8
ChEBI CHEBI:16027
ChEMBL Ligand CHEMBL752
DrugBank Ligand DB00131
Human Metabolome Database HMDB00045
PharmGKB Drug PA164744376
PubChem CID 6083
RCSB PDB Ligand A, AMP
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