CHEBI:6060 - Isosorbide

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name Isosorbide
ChEBI ID CHEBI:6060
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formulae C6H10O4
C6H10O4
Net Charge 0
Average Mass 146.141
Monoisotopic Mass 146.05791
InChI 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
InChIKey KLDXJTOLSGUMSJ-JGWLITMVSA-N
SMILES O1C[C@@H]([C@]2(OC[C@H]([C@@]12[H])O)[H])O
ChEBI Ontology
Outgoing Isosorbide (CHEBI:6060) is a organic molecular entity (CHEBI:50860)
Synonyms Sources
(+)-D-Isosorbide DrugCentral
isobide DrugCentral
Isosorbide KEGG COMPOUND
Manual Xrefs Databases
1501 DrugCentral
D00347 KEGG DRUG
View more database links
Registry Number Type Source
652-67-5 CAS Registry Number KEGG COMPOUND
Last Modified
22 February 2017