isosorbide (isordil) Report issue

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

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Chemistry

Mol. Mass

146.14

ALogP

-1.49

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: O[C@@H]1CO[C@@H]2[C@@H](O)CO[C@H]12
  • InChIKey: KLDXJTOLSGUMSJ-JGWLITMVSA-N
    InChI=1S/C6H10O4/c7-3-1-9-6-4(8)2-10-5(3)6/h3-8H,1-2H2/t3-,4+,5-,6-/m1/s1
  • Chirality: Single Stereoisomer
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL1200660   ChEMBL
isosorbide

CHEMBL1311   ChEMBL
isosorbide mononitrate

CHEMBL6622   ChEMBL
isosorbide dinitrate

IA7306519N   NCATS
isosorbide dinitrate

LX1OH63030   NCATS
isosorbide mononitrate

WXR179L51S   NCATS
isosorbide

Isosorbide dinitrate   Wikipedia

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