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
GtoPdb PubChem SID 53801012
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
Search UniChem for chemical match using the InChIKey UDMBCSSLTHHNCD-KQYNXXCUSA-N
Search UniChem for chemicals with the same backbone UDMBCSSLTHHNCD
Wikipedia Adenosine_monophosphate