difebarbamate

CHEBI:CHEBI_135839

Chemical Information

Molecular Formula
C28H42N4O9
Molecular Mass
578.656
Charge
0
SMILES
C(C)C1(C(=O)N(CC(COCCCC)OC(N)=O)C(N(C1=O)CC(COCCCC)OC(N)=O)=O)C2=CC=CC=C2
InChI
InChI=1S/C28H42N4O9/c1-4-7-14-38-18-21(40-25(29)35)16-31-23(33)28(6-3,20-12-10-9-11-13-20)24(34)32(27(31)37)17-22(41-26(30)36)19-39-15-8-5-2/h9-13,21-22H,4-8,14-19H2,1-3H3,(H2,29,35)(H2,30,36)
InChIKey
GJJRIOLBUILIGK-UHFFFAOYSA-N

Drug Classification

Important Medical Information

⚕️ This information is sourced from ChEBI (Chemical Entities of Biological Interest) database and is intended for educational purposes only.

  • Always consult with a healthcare professional before starting, stopping, or modifying any medication.
  • Side effects may vary and this list may not be comprehensive.
  • Drug interactions may occur with other medications.

Additional Identifiers

DRON_00010000
23020
oboInOwl#hasDbXref
Drug_Central:876
core#notation
CHEBI:135839

Additional References

🔍 Click on any linked disease name to learn more about the conditions this medication is used to treat, or explore related drug classifications for more information about similar medications.

Additional Attributes

oboInOwl#hasOBONamespace
chebi_ontology
DRON_00010000
23020
oboInOwl#hasDbXref
Drug_Central:876
oboInOwl#id
CHEBI:135839
core#notation
CHEBI:135839
oboInOwl#inSubset
http://purl.obolibrary.org/obo/chebi#2_STAR
22-rdf-syntax-ns#type
http://www.w3.org/2002/07/owl#Class
rdf-schema#domain
https://w3id.org/def/predibionto#has_side_effect4330
owl#annotatedSource
t108028
owl#someValuesFrom
t923979