A
ADENOSINE-5'-MONOPHOSPHATE
Find entries where: A
is present as a standalone ligand in 8 entries
is present in a polymer sequence 7,760 entries
Chemical Component Summary | |
---|---|
Name | ADENOSINE-5'-MONOPHOSPHATE |
Identifiers | [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxy-oxolan-2-yl]methyl dihydrogen phosphate |
Formula | C10 H14 N5 O7 P |
Molecular Weight | 347.221 |
Type | RNA LINKING |
Isomeric SMILES | c1nc(c2c(n1)n(cn2)[C@H]3[C@@H]([C@@H]([C@H](O3)COP(=O)(O)O)O)O)N |
InChI | InChI=1S/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/t4-,6-,7-,10-/m1/s1 |
InChIKey | UDMBCSSLTHHNCD-KQYNXXCUSA-N |
Chemical Details | |
---|---|
Formal Charge | 0 |
Atom Count | 37 |
Chiral Atom Count | 4 |
Bond Count | 39 |
Aromatic Bond Count | 10 |
Drug Info: DrugBank
DrugBank ID | DB00131 |
---|---|
Name | Adenosine phosphate |
Groups |
|
Description | Adenosine phosphate, or adenylic acid, is an adenine nucleotide containing one phosphate group esterified to the sugar moiety in the 2'-, 3'-, or 5'-position. Adenosine phosphate was withdrawn by the FDA since it was considered neither safe nor effective for its intended uses as a vasodilator and an anti-inflammatory.[L43937] |
Synonyms |
|
Indication | For nutritional supplementation, also for treating dietary shortage or imbalance |
Categories |
|
CAS number | 61-19-8 |
Drug Targets
Name | Target Sequence | Pharmacological Action | Actions |
---|---|---|---|
5'-AMP-activated protein kinase | MRRLSSWRKMATAEKQKHDGRVKIGHYILGDTLGVGTFGKVKVGKHELTG... | unknown | activator |
Adenosine kinase | MAAAEEEPKPKKLKVEAPQALRENILFGMGNPLLDISAVVDKDFLDKYSL... | unknown | product of |
5'-AMP-activated protein kinase subunit beta-1 | MGNTSSERAALERHGGHKTPRRDSSGGTKDGDRPKILMDSPEDADLFHSE... | unknown | activator |
Acetyl-coenzyme A synthetase, cytoplasmic | MGLPEERVRSGSGSRGQEEAGAGGRARSWSPPPEVSRSAHVPSLQRYREL... | unknown | product of |
5'-AMP-activated protein kinase catalytic subunit alpha-1 | MRRLSSWRKMATAEKQKHDGRVKIGHYILGDTLGVGTFGKVKVGKHELTG... | unknown | activator |
View More |
Drug Info/Drug Targets: DrugBank 3.0: a comprehensive resource for 'omics' research on drugs. Knox C, Law V, Jewison
T, Liu P, Ly S, Frolkis A, Pon A, Banco K, Mak C, Neveu V, Djoumbou Y, Eisner R, Guo AC, Wishart DS.
Nucleic Acids Res. 2011 Jan; 39 (Database issue):D1035-41. | PMID:21059682
Related Resource References
Resource Name | Reference |
---|---|
Pharos | CHEMBL752 |
PubChem | 6083 |
ChEMBL | CHEMBL752 |
ChEBI | CHEBI:16027 |