Discuss This Drug

Doramectin

CHEBI:CHEBI_31516

Chemical Information

Molecular Formula
C50H74O14
Molecular Mass
899.116
Charge
0
SMILES
[C@@]12(O[C@@H]([C@@H](C)C=C1)C3CCCCC3)C[C@@H]4C[C@](O2)(CC=C([C@@H](O[C@H]5C[C@@H]([C@@H](O[C@H]6CC([C@@H](O)[C@@H](O6)C)OC)[C@@H](O5)C)OC)[C@H](C=CC=C7[C@]8([C@H](C(O4)=O)C=C(C)[C@H]([C@]8(OC7)[H])O)O)C)C)[H]
InChI
InChI=1S/C50H74O14/c1-27-13-12-16-34-26-57-47-42(51)30(4)21-37(50(34,47)54)48(53)60-36-22-35(63-49(25-36)20-19-29(3)45(64-49)33-14-10-9-11-15-33)18-17-28(2)44(27)61-41-24-39(56-8)46(32(6)59-41)62-40-23-38(55-7)43(52)31(5)58-40/h12-13,16-17,19-21,27,29,31-33,35-47,51-52,54H,9-11,14-15,18,22-26H2,1-8H3/b13-12+,28-17+,34-16+/t27-,29-,31-,32-,35+,36-,37-,38?,39-,40-,41-,42+,43-,44-,45-,46-,47+,49+,50+/m0/s1
InChIKey
QLFZZSKTJWDQOS-DLZZRMBFSA-N

Alternative Names

  • Doramectin

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
73455
oboInOwl#hasDbXref
KEGG:D01129
core#notation
CHEBI:31516

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
73455
oboInOwl#hasDbXref
KEGG:D01129
oboInOwl#id
CHEBI:31516
core#notation
CHEBI:31516
oboInOwl#inSubset
http://purl.obolibrary.org/obo/chebi#2_STAR
22-rdf-syntax-ns#type
http://www.w3.org/2002/07/owl#Class
owl#annotatedSource
t179610
owl#someValuesFrom
t2916613