Discuss This Drug

Doxorubicin

CHEBI:CHEBI_28748

Chemical Information

Molecular Formula
C27H29NO11
Molecular Mass
543.51930
Charge
0
SMILES
COc1cccc2C(=O)c3c(O)c4C[C@](O)(C[C@H](O[C@H]5C[C@H](N)[C@H](O)[C@H](C)O5)c4c(O)c3C(=O)c12)C(=O)CO
InChI
InChI=1S/C27H29NO11/c1-10-22(31)13(28)6-17(38-10)39-15-8-27(36,16(30)9-29)7-12-19(15)26(35)21-20(24(12)33)23(32)11-4-3-5-14(37-2)18(11)25(21)34/h3-5,10,13,15,17,22,29,31,33,35-36H,6-9,28H2,1-2H3/t10-,13-,15-,17-,22+,27-/m0/s1
InChIKey
AOJJSUZBOXZQNB-TZSSRYMLSA-N

Alternative Names

  • (1S,3S)-3-glycoloyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 3-amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranoside
  • (1S,3S)-3,5,12-trihydroxy-3-(hydroxyacetyl)-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 3-amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranoside
  • (8S-cis)-10-((3-amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(hydroxyacetyl)-1-methoxy-5,12-naphthacenedione
  • 14-hydroxydaunomycin
  • 14-hydroxydaunorubicine
  • Adriamycin
  • doxorubicin
  • Doxorubicin
  • DOXORUBICIN
  • doxorubicine
  • doxorubicinum

Treatment Applications

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
3639
oboInOwl#hasDbXref
PDBeChem:DM2
core#notation
CHEBI:28748

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
3639
oboInOwl#hasDbXref
PDBeChem:DM2
oboInOwl#hasAlternativeId
CHEBI:42031
oboInOwl#id
CHEBI:28748
core#notation
CHEBI:28748
oboInOwl#inSubset
http://purl.obolibrary.org/obo/chebi#3_STAR
BFO_0000053
http://purl.obolibrary.org/obo/DRON_00723854
RO_0000087
http://purl.obolibrary.org/obo/CHEBI_76971
chebi#has_parent_hydride
http://purl.obolibrary.org/obo/CHEBI_32600
chebi#is_conjugate_base_of
http://purl.obolibrary.org/obo/CHEBI_64816
22-rdf-syntax-ns#type
http://www.w3.org/2002/07/owl#Class
owl#annotatedSource
t166316
rdf-schema#range
https://w3id.org/def/predibionto#has_drug_112627
rdf-schema#domain
https://w3id.org/def/predibionto#has_side_effect14563
chebi#is_conjugate_acid_of
http://purl.obolibrary.org/obo/CHEBI_64816
chebi#has_functional_parent
http://purl.obolibrary.org/obo/CHEBI_47898
has_treatment
http://purl.obolibrary.org/obo/DOID_4310
owl#someValuesFrom
t2990934