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Daunorubicin

CHEBI:CHEBI_41977

Definition

A natural product found in Actinomadura roseola.

Chemical Information

Molecular Formula
C27H29NO10
Molecular Mass
527.51990
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(C)=O
InChI
InChI=1S/C27H29NO10/c1-10-22(30)14(28)7-17(37-10)38-16-9-27(35,11(2)29)8-13-19(16)26(34)21-20(24(13)32)23(31)12-5-4-6-15(36-3)18(12)25(21)33/h4-6,10,14,16-17,22,30,32,34-35H,7-9,28H2,1-3H3/t10-,14-,16-,17-,22+,27-/m0/s1
InChIKey
STQGQHZAVUOBTE-VGBVRHCVSA-N

Alternative Names

  • (+)-daunomycin
  • (1S,3S)-3-acetyl-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
  • (8S-cis)-8-acetyl-10-((3-amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyrannosyl)oxy)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-5,12-napthacenedione
  • acetyladriamycin
  • Daunomycin
  • DAUNOMYCIN
  • daunorubicin
  • Daunorubicin
  • daunorubicinum
  • leukaemomycin C

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
3109
oboInOwl#hasDbXref
Wikipedia:Daunorubicin
core#notation
CHEBI:41977

Additional References

Wikipedia:Daunorubicin

🔍 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
3109
oboInOwl#hasDbXref
Wikipedia:Daunorubicin
oboInOwl#hasAlternativeId
CHEBI:65723
oboInOwl#id
CHEBI:41977
core#notation
CHEBI:41977
RO_0000087
http://purl.obolibrary.org/obo/CHEBI_76969
oboInOwl#inSubset
http://purl.obolibrary.org/obo/chebi#3_STAR
chebi#has_parent_hydride
http://purl.obolibrary.org/obo/CHEBI_32600
chebi#is_conjugate_base_of
http://purl.obolibrary.org/obo/CHEBI_64677
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http://www.w3.org/2002/07/owl#Class
rdf-schema#range
https://w3id.org/def/predibionto#has_drug_113218
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http://purl.obolibrary.org/obo/DOID_5604
rdf-schema#domain
https://w3id.org/def/predibionto#has_side_effect23800
chebi#is_conjugate_acid_of
http://purl.obolibrary.org/obo/CHEBI_64677
owl#annotatedSource
t218038
owl#someValuesFrom
t3511867