The Drug-Drug Interactions Ontology

Last uploaded: February 11, 2016
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

ID

http://purl.obolibrary.org/obo/CHEBI_27656

altId

CHEBI:22997

CHEBI:3343

binds

http://purl.obolibrary.org/obo/dinto_2656

http://purl.obolibrary.org/obo/dinto_0883

http://purl.obolibrary.org/obo/dinto_1440

CASRN

7689-03-4

DBname

camptothecin

DBSynonym

(s)-camptothecin

(+)-camptothecine

(s)-(+)-camptothecin

21,22-secocamptothecin-21-oic acid lactone

camptothecine

20(s)-camptothecin

d-camptothecin

(+)-camptothecin

Definition

A pyranoindolizinoquinoline that has formula C20H16N2O4.

has role

http://purl.obolibrary.org/obo/CHEBI_35610

http://purl.obolibrary.org/obo/CHEBI_26619

http://purl.obolibrary.org/obo/CHEBI_50276

http://purl.obolibrary.org/obo/CHEBI_50902

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

InChIKey

InChIKey=VSJKWCGYPAHWDS-FQEVSTJZSA-N

is substrate of

http://purl.obolibrary.org/obo/dinto_0883

http://purl.obolibrary.org/obo/dinto_1440

is transported by

http://purl.obolibrary.org/obo/dinto_0883

http://purl.obolibrary.org/obo/dinto_1440

label

camptothecin

prefixIRI

obo2:CHEBI_27656

prefLabel

camptothecin

related with

http://purl.obolibrary.org/obo/dinto_2656

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

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

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

subClassOf

http://purl.obolibrary.org/obo/dinto_000055

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Mapping To Ontology Source
http://purl.obolibrary.org/obo/CHEBI_27656 ECTO SAME_URI
http://purl.obolibrary.org/obo/CHEBI_27656 EFO SAME_URI
http://purl.obolibrary.org/obo/CHEBI_27656 FYPO SAME_URI
http://purl.obolibrary.org/obo/CHEBI_27656 CHEBI SAME_URI
http://purl.obolibrary.org/obo/CHEBI_27656 OBA SAME_URI
http://purl.obolibrary.org/obo/CHEBI_27656 CCONT SAME_URI
http://purl.obolibrary.org/obo/CHEBI_27656 GO-PLUS SAME_URI
http://purl.obolibrary.org/obo/CHEBI_27656 BERO SAME_URI
http://purl.obolibrary.org/obo/CHEBI_27656 BIOMODELS SAME_URI
http://purl.obolibrary.org/obo/CHEBI_27656 UPHENO SAME_URI
http://purl.obolibrary.org/obo/CHEBI_27656 PHIPO SAME_URI
http://purl.obolibrary.org/obo/CHEBI_27656 ECTO LOOM
http://purl.obolibrary.org/obo/CHEBI_27656 EFO LOOM
http://purl.obolibrary.org/obo/CHEBI_27656 FYPO LOOM
http://purl.obolibrary.org/obo/CHEBI_27656 CHEBI LOOM
http://purl.obolibrary.org/obo/CHEBI_27656 OBA LOOM
http://purl.obolibrary.org/obo/NCIT_C338 BERO LOOM
http://purl.jp/bio/4/id/200906042968982789 IOBC LOOM
http://purl.bioontology.org/ontology/PDQ/CDR0000039173 PDQ LOOM
http://purl.bioontology.org/ontology/CSP/0091-9414 CRISP LOOM
http://purl.bioontology.org/ontology/SNOMEDCT/95994003 SNOMEDCT LOOM
http://sbmi.uth.tmc.edu/ontology/ochv#2330 OCHV LOOM
http://purl.bioontology.org/ontology/SNMI/C-30327 SNMI LOOM
http://purl.obolibrary.org/obo/OMIT_0003505 OMIT LOOM
http://purl.bioontology.org/ontology/MESH/D002166 MESH LOOM
http://purl.obolibrary.org/obo/MESH_D002166 BERO LOOM
http://purl.obolibrary.org/obo/CHEBI_27656 CCONT LOOM
http://purl.obolibrary.org/obo/CHEBI_27656 GO-PLUS LOOM
http://purl.obolibrary.org/obo/CHEBI_27656 BERO LOOM
http://purl.obolibrary.org/obo/CHEBI_27656 BIOMODELS LOOM
http://purl.obolibrary.org/obo/CHEBI_27656 UPHENO LOOM
http://purl.obolibrary.org/obo/CHEBI_27656 PHIPO LOOM
https://go.drugbank.com/drugs/DB04690 MDM LOOM
http://sbmi.uth.tmc.edu/ontology/ochv#C0006812 OCHV LOOM
http://phenomebrowser.net/ontologies/mesh/mesh.owl#D002166 RH-MESH LOOM
http://stirdf.jst.go.jp/id/200907005209736570 IOBC LOOM
http://phenomebrowser.net/ontologies/mesh/mesh.owl#D03.132.151 RH-MESH LOOM
http://www.phoc.org.cn/pmo/class/PMO_00018115 PMAPP-PMO LOOM
http://ncicb.nci.nih.gov/xml/owl/EVS/Thesaurus.owl#C338 NCIT LOOM
http://id.nlm.nih.gov/mesh/D002166 MDM LOOM