metaraminol (aramine) Report issue

Small molecule Approved FDA Priority Review FDA
AACT ChEMBL DrugBank Drug Central Drugs@FDA KEGG MeSH PubChem

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Chemistry

Mol. Mass

167.21

ALogP

0.77

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: C[C@H](N)[C@H](O)c1cccc(O)c1
  • InChIKey: WXFIGDLSSYIKKV-RCOVLWMOSA-N
    InChI=1S/C9H13NO2/c1-6(10)9(12)7-3-2-4-8(11)5-7/h2-6,9,11-12H,10H2,1H3/t6-,9-/m0/s1
  • Chirality: Single Stereoisomer
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL1201319   ChEMBL
metaraminol *

CHEMBL2062262   ChEMBL
metaraminol bitartrate

818U2PZ2EH   NCATS
metaraminol *

Metaraminol   Wikipedia

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