MetaADEDB 2.0 @ LMMD
Adenosine monophosphate
(UDMBCSSLTHHNCD-KQYNXXCUSA-N)
Structure
SMILES
O[C@@H]1[C@H](O)[C@H](O[C@H]1n1cnc2c1ncnc2N)COP(=O)(O)O
Type(s)
Approved; Investigational; Nutraceutical
Molecular Formula:
C10H14N5O7P
Molecular Weight:
347.221
Log P:
-1.2818
Hydrogen Bond Acceptor:
12
Hydrogen Bond Donor:
5
TPSA:
195.88
CAS Number(s):
61-19-8; 13270-66-1; 24937-83-5; 34051-12-2; 55036-25-4
Synonym(s)
1.
Adenosine monophosphate
External Link(s)
PubChem Compound6083
BindingDB18137
ChEBI16027
CHEMBLCHEMBL752
DrugBankDB00131
DrugCentral92
IUPHAR/BPS Guide to PHARMACOLOGY2455
KEGGcpd:C00020
dr:D02769
Therapeutic Target DatabaseD06ACW
ZINC3860156
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Ventricular FibrillationFAERS: 2US FAERS
2BronchospasmFAERS: 1US FAERS
3HypotensionFAERS: 1US FAERS
4Respiratory arrestFAERS: 1US FAERS
5ThrombosisFAERS: 1US FAERS
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