Trade Names:
Synonyms:
Status: Approved (2014)
Entry Type: Small molecule
Molecule Category: UNKNOWN
ATC: C01CA27
UNII: J7A92W69L7

Structure

InChI Key QXWYKJLNLSIPIN-JGVFFNPUSA-N
Smile N[C@H](C(=O)O)[C@H](O)c1ccc(O)c(O)c1
InChI
InChI=1S/C9H11NO5/c10-7(9(14)15)8(13)4-1-2-5(11)6(12)3-4/h1-3,7-8,11-13H,10H2,(H,14,15)/t7-,8+/m0/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C9H11NO5
Molecular Weight 213.19
AlogP -0.46
Hydrogen Bond Acceptor 5.0
Hydrogen Bond Donor 5.0
Number of Rotational Bond 3.0
Polar Surface Area 124.01
Molecular species ZWITTERION
Aromatic Rings 1.0
Heavy Atoms 15.0

Pharmacology

Action Mechanism of Action Reference
AGONIST Adrenergic receptor agonist PubMed FDA

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Hypotension, Orthostatic 4 D007024 ClinicalTrials
Multiple System Atrophy 4 D019578 ClinicalTrials
Hypotension 2 D007022 ClinicalTrials
Parkinson Disease 2 D010300 ClinicalTrials
Attention Deficit Disorder with Hyperactivity 2 D001289 ClinicalTrials
Fibromyalgia 2 D005356 ClinicalTrials

Adverse Reactions

System Organ Classification (SOC)
Relative Frequency (%)
Nervous system disorders
20.88
General disorders and administration site conditions
16.61
Vascular disorders
14.15
Cardiac disorders
9.32
Investigations
7.43
Psychiatric disorders
5.56
Injury, poisoning and procedural complications
5.31
Gastrointestinal disorders
5.27
Musculoskeletal and connective tissue disorders
3.58
Respiratory, thoracic and mediastinal disorders
3.22
Skin and subcutaneous tissue disorders
2.11

Cross References

Resources Reference
CAS NUMBER 23651-95-8
ChEBI 31524
ChEMBL CHEMBL2103827
DrugBank DB06262
DrugCentral 971
FDA SRS J7A92W69L7
Guide to Pharmacology 7391
PubChem 92974
SureChEMBL SCHEMBL134299
ZINC ZINC000001482049