MetaADEDB 2.0 @ LMMD
Adderall
(PYHRZPFZZDCOPH-UHFFFAOYSA-N)
Structure
SMILES
OS(=O)(=O)O.CC(Cc1ccccc1)N.CC(Cc1ccccc1)N
Molecular Formula:
C18H28N2O4S
Molecular Weight:
368.491
Log P:
4.9812
Hydrogen Bond Acceptor:
6
Hydrogen Bond Donor:
4
TPSA:
135.02
CAS Number(s):
51-63-8; 60-13-9
Synonym(s)
1.
Adderall
2.
Obetrol
External Link(s)
MeSHC090411
PubChem Compound73555384
6055
ChEBI51063
KEGGdr:D02074
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Drug ineffectiveFAERS: 2US FAERS
2Feeling abnormalFAERS: 2US FAERS
3Product substitution issueFAERS: 2US FAERS
4AbasiaFAERS: 1US FAERS
5Abdominal discomfortFAERS: 1US FAERS
6DyspepsiaFAERS: 1US FAERS
7Incorrect dose administeredFAERS: 1US FAERS
8Product formulation issueFAERS: 1US FAERS
9VomitingFAERS: 1US FAERS
10Tachycardia, Atrioventricular Nodal Reentry10461823CTD
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