Structure

InChI Key SFLSHLFXELFNJZ-QMMMGPOBSA-N
Smile NC[C@H](O)c1ccc(O)c(O)c1
InChI
InChI=1S/C8H11NO3/c9-4-8(12)5-1-2-6(10)7(11)3-5/h1-3,8,10-12H,4,9H2/t8-/m0/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C8H11NO3
Molecular Weight 169.18
AlogP 0.09
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 4.0
Number of Rotational Bond 2.0
Polar Surface Area 86.71
Molecular species BASE
Aromatic Rings 1.0
Heavy Atoms 12.0

Pharmacology

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Hernias, Diaphragmatic, Congenital 3 D065630 ClinicalTrials
Heart Diseases 3 D006331 ClinicalTrials
Shock, Septic 3 D012772 ClinicalTrials
Sepsis 3 D018805 ClinicalTrials
Shock 3 D012769 ClinicalTrials
Hypotension 3 D007022 ClinicalTrials
Acute Lung Injury 2 D055371 ClinicalTrials
Cognitive Dysfunction 2 D060825 ClinicalTrials
Brain Injuries 2 D001930 ClinicalTrials
Depressive Disorder 1 D003866 ClinicalTrials
Hypotension, Orthostatic 1 D007024 ClinicalTrials
Radiodermatitis 1 D011855 ClinicalTrials
Inflammation 1 D007249 ClinicalTrials
Ischemic Stroke 0 D000083242 ClinicalTrials
Renal Insufficiency 0 D051437 ClinicalTrials
Obesity 0 D009765 ClinicalTrials

Related Entries

MCS

Salt

Cross References

Resources Reference
CAS NUMBER 51-41-2
ChEBI 18357
ChEMBL CHEMBL1437
DrugBank DB00368
DrugCentral 1960
EPA CompTox DTXSID5023378
FDA SRS X4W3ENH1CV
Human Metabolome Database HMDB0000216
Guide to Pharmacology 505
KEGG C00547
PDB LNR
PharmGKB PA450649
PubChem 439260
SureChEMBL SCHEMBL2609
ZINC ZINC000000057624