loading...| Preferred Name | doxorubicin | |
| Synonyms |
doxorubicine doxorubicin (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 14-hydroxydaunorubicine (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 doxorubicinum 14-hydroxydaunomycin Adriamycin DOXORUBICIN Doxorubicin (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 |
|
| ID |
http://purl.obolibrary.org/obo/CHEBI_28748 |
|
| bearer of | ||
| charge |
0 |
|
| formula |
C27H29NO11 |
|
| has exact synonym |
DOXORUBICIN Doxorubicin (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 |
|
| has parent hydride | ||
| has role | ||
| hasAlternativeId |
CHEBI:42031 CHEBI:22270 CHEBI:2496 |
|
| hasOBONamespace |
chebi_ontology |
|
| hasRelatedSynonym |
doxorubicine doxorubicin (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 14-hydroxydaunorubicine (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 doxorubicinum 14-hydroxydaunomycin Adriamycin |
|
| id |
CHEBI:28748 |
|
| 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 |
|
| inSubset | ||
| is conjugate base of | ||
| label |
doxorubicin |
|
| mass |
543.51930 |
|
| monoisotopicmass |
543.17406 |
|
| notation |
CHEBI:28748 |
|
| prefLabel |
doxorubicin |
|
| 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 |
|
| xRef |
CAS:23214-92-8 KEGG:D03899 Drug_Central:960 PDBeChem:DM2 DrugBank:DB00997 KEGG:C01661 LIPID_MAPS_instance:LMPK13050001 LINCS:LSM-4062 |
|
| subClassOf |
http://purl.obolibrary.org/obo/CHEBI_139590 http://purl.obolibrary.org/obo/CHEBI_139592 http://purl.obolibrary.org/obo/CHEBI_49322 http://purl.obolibrary.org/obo/CHEBI_51286 http://purl.obolibrary.org/obo/CHEBI_47779 |