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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/CHEBI_27656
http://purl.obolibrary.org/obo/CHEBI_27656
|
|---|---|
| Preferred Name | camptothecin |
| Synonyms |
Camptothecine
D-camptothecin
(+)-camptothecine
CPT
Camptothecin
(4S)-4-ethyl-4-hydroxy-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione
(S)-(+)-camptothecin
20(S)-camptothecine
C20H16N2O4
(+)-camptothecin
21,22-Secocamptothecin-21-oic acid lactone
(19S)-19-ethyl-19-hydroxy-17-oxa-3,13-diazapentacyclo[11.8.0.0^{2,11}.0^{4,9}.0^{15,20}]henicosa-1(21),2(11),3,5,7,9,15(20)-heptaene-14,18-dione
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| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | camptothecin
|
|---|---|
| label | camptothecin
|
| DBSynonym |
(s)-camptothecin
(+)-camptothecine
(s)-(+)-camptothecin
21,22-secocamptothecin-21-oic acid lactone
camptothecine
20(s)-camptothecin
d-camptothecin
(+)-camptothecin
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| Definition | A pyranoindolizinoquinoline that has formula C20H16N2O4.
|
| altId |
CHEBI:22997
CHEBI:3343
|
| type | |
| has role | |
| InChIKey | InChIKey=VSJKWCGYPAHWDS-FQEVSTJZSA-N
|
| Synonym | Camptothecine
D-camptothecin
(+)-camptothecine
CPT
Camptothecin
(4S)-4-ethyl-4-hydroxy-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione
(S)-(+)-camptothecin
20(S)-camptothecine
C20H16N2O4
(+)-camptothecin
21,22-Secocamptothecin-21-oic acid lactone
(19S)-19-ethyl-19-hydroxy-17-oxa-3,13-diazapentacyclo[11.8.0.0^{2,11}.0^{4,9}.0^{15,20}]henicosa-1(21),2(11),3,5,7,9,15(20)-heptaene-14,18-dione
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| xref |
PDBeChem:EHD
PDB:EHD
Wikipedia:Camptothecin
CiteXplore:11549373
PubChem Substance:46507644
ChemSpider:22775
Beilstein:6075662
CiteXplore:23676007
CiteXplore:8965250
CiteXplore:23344961
DrugBank:DB04690
Reaxys:6075662
CiteXplore:11024478
Wikipedia:http://en.wikipedia.org/wiki/Camptothecin
PharmGKB:PA153590860
ChEBI:27656
KEGG COMPOUND:C01897
ChEMBL:105105
CASRN:7689-03-4
CiteXplore:23474217
PubChem Compound:24360
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| CASRN | 7689-03-4
|
| prefixIRI | obo2:CHEBI_27656
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| is transported by | |
| related with | |
| SMILES |
CC[C@@]1(O)C(=O)OCC2=C1C=C1N(CC3=CC4=CC=CC=C4N=C13)C2=O
CC[C@@]1(O)C(=O)OCc2c1cc1-c3nc4ccccc4cc3Cn1c2=O
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| DBname | camptothecin
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| InChI | InChI=1S/C20H16N2O4/c1-2-20(25)14-8-16-17-12(7-11-5-3-4-6-15(11)21-17)9-22(16)18(23)13(14)10-26-19(20)24/h3-8,25H,2,9-10H2,1H3/t20-/m0/s1
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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