The Drug-Drug Interactions Ontology

Last uploaded: February 11, 2016
Preferred Name

teniposide
Synonyms

C32H32O13S

HSDB 6546

teniposide

teniposidum

4'-Demethylepipodophyllotoxin-beta-D-thenylidene glucoside

VM-26

4'-Demethylepipodophyllotoxin 9-(4,6-O-2-thenylidene-beta-D-glucopyranoside)

(5S,5aR,8aR,9R)-9-(4-hydroxy-3,5-dimethoxyphenyl)-8-oxo-5,5a,6,8,8a,9-hexahydrofuro[3',4':6,7]naphtho[2,3-d][1,3]dioxol-5-yl 4,6-O-(2-thienylmethylene)-beta-D-glucopyranoside

NSC 122819

(10R,11R,15R,16S)-16-{[(4aR,6R,7R,8R,8aS)-7,8-dihydroxy-2-(thiophen-2-yl)-hexahydro-2H-pyrano[3,2-d][1,3]dioxin-6-yl]oxy}-10-(4-hydroxy-3,5-dimethoxyphenyl)-4,6,13-trioxatetracyclo[7.7.0.0^{3,7}.0^{11,15}]hexadeca-1(9),2,7-trien-12-one

teniposido

NSC-122819

Vumon

ID

http://purl.obolibrary.org/obo/CHEBI_75988

AHFScode

10:00.00

altId

CHEBI:9917

ATCCode

L01CB02

binds

http://purl.obolibrary.org/obo/dinto_2058

http://purl.obolibrary.org/obo/dinto_0901

http://purl.obolibrary.org/obo/dinto_2751

http://purl.obolibrary.org/obo/dinto_2990

http://purl.obolibrary.org/obo/dinto_0291

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

http://purl.obolibrary.org/obo/dinto_1993

CASRN

29767-20-2

DBBrand

veham-sandoz

vumon

vee m-26

vehem

DBname

teniposide

DBSynonym

teniposidum [inn-latin]

teniposido [inn-spanish]

Definition

A furonaphthodioxole that is a synthetic derivative of podophyllotoxin with anti-tumour activity; causes single- and double-stranded breaks in DNA and DNA-protein cross-links and prevents repair by topoisomerase II binding.

has effect

http://purl.obolibrary.org/obo/OAE_0000377

http://purl.obolibrary.org/obo/OAE_0001431

http://purl.obolibrary.org/obo/OAE_0000415

http://purl.obolibrary.org/obo/OAE_0000418

http://purl.obolibrary.org/obo/OAE_0000021

http://purl.obolibrary.org/obo/OAE_0001448

http://purl.obolibrary.org/obo/OAE_0000660

http://purl.obolibrary.org/obo/OAE_0000382

http://purl.obolibrary.org/obo/OAE_0000600

http://purl.obolibrary.org/obo/OAE_0000310

http://purl.obolibrary.org/obo/OAE_0000403

http://purl.obolibrary.org/obo/OAE_0000770

http://purl.obolibrary.org/obo/OAE_0000632

http://purl.obolibrary.org/obo/OAE_0000601

http://purl.obolibrary.org/obo/OAE_0000981

http://purl.obolibrary.org/obo/OAE_0001463

http://purl.obolibrary.org/obo/OAE_0000551

http://purl.obolibrary.org/obo/OAE_0000584

http://purl.obolibrary.org/obo/OAE_0001129

http://purl.obolibrary.org/obo/OAE_0000752

http://purl.obolibrary.org/obo/OAE_0000355

http://purl.obolibrary.org/obo/OAE_0001205

http://purl.obolibrary.org/obo/OAE_0001217

http://purl.obolibrary.org/obo/OAE_0000362

http://purl.obolibrary.org/obo/OAE_0000394

http://purl.obolibrary.org/obo/OAE_0000257

http://purl.obolibrary.org/obo/OAE_0000618

has pharmacological target

http://purl.obolibrary.org/obo/dinto_2751

has role

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

http://purl.obolibrary.org/obo/CHEBI_50750

InChI

InChI=1S/C32H32O13S/c1-37-19-6-13(7-20(38-2)25(19)33)23-14-8-17-18(42-12-41-17)9-15(14)28(16-10-39-30(36)24(16)23)44-32-27(35)26(34)29-21(43-32)11-40-31(45-29)22-4-3-5-46-22/h3-9,16,21,23-24,26-29,31-35H,10-12H2,1-2H3/t16-,21+,23+,24-,26+,27+,28+,29+,31?,32-/m0/s1

InChIKey

InChIKey=NRUKOCRGYNPUPR-PSZSYXFXSA-N

inhibits

http://purl.obolibrary.org/obo/dinto_2058

http://purl.obolibrary.org/obo/dinto_0901

http://purl.obolibrary.org/obo/dinto_2751

is metabolised by

http://purl.obolibrary.org/obo/dinto_2990

http://purl.obolibrary.org/obo/dinto_0291

http://purl.obolibrary.org/obo/dinto_0901

is substrate of

http://purl.obolibrary.org/obo/dinto_2990

http://purl.obolibrary.org/obo/dinto_0291

http://purl.obolibrary.org/obo/dinto_0901

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

http://purl.obolibrary.org/obo/dinto_1993

is transported by

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

http://purl.obolibrary.org/obo/dinto_1993

label

teniposide

prefixIRI

obo2:CHEBI_75988

prefLabel

teniposide

SMILES

COc1cc(cc(OC)c1O)[C@H]1[C@@H]2[C@H](COC2=O)[C@H](O[C@@H]2O[C@@H]3COC(O[C@H]3[C@H](O)[C@H]2O)c2cccs2)c2cc3OCOc3cc12

[H][C@]12COC(=O)[C@]1([H])[C@H](C1=CC(OC)=C(O)C(OC)=C1)C1=CC3=C(OCO3)C=C1[C@H]2O[C@@H]1O[C@]2([H])COC(O[C@@]2([H])[C@H](O)[C@H]1O)C1=CC=CS1

Synonym

C32H32O13S

HSDB 6546

teniposide

teniposidum

4'-Demethylepipodophyllotoxin-beta-D-thenylidene glucoside

VM-26

4'-Demethylepipodophyllotoxin 9-(4,6-O-2-thenylidene-beta-D-glucopyranoside)

(5S,5aR,8aR,9R)-9-(4-hydroxy-3,5-dimethoxyphenyl)-8-oxo-5,5a,6,8,8a,9-hexahydrofuro[3',4':6,7]naphtho[2,3-d][1,3]dioxol-5-yl 4,6-O-(2-thienylmethylene)-beta-D-glucopyranoside

NSC 122819

(10R,11R,15R,16S)-16-{[(4aR,6R,7R,8R,8aS)-7,8-dihydroxy-2-(thiophen-2-yl)-hexahydro-2H-pyrano[3,2-d][1,3]dioxin-6-yl]oxy}-10-(4-hydroxy-3,5-dimethoxyphenyl)-4,6,13-trioxatetracyclo[7.7.0.0^{3,7}.0^{11,15}]hexadeca-1(9),2,7-trien-12-one

teniposido

NSC-122819

Vumon

xref

DrugBank:DB00444

CASRN:29767-20-2

RxList:http://www.rxlist.com/cgi/generic2/teniposide.htm

CiteXplore:23466610

CiteXplore:21430063

Wikipedia:http://en.wikipedia.org/wiki/Teniposide

Drugs Product Database (DPD):588989

KEGG COMPOUND:C11153

KEGG DRUG:D02698

Drugs.com:http://www.drugs.com/cdi/teniposide.html

HMDB:HMDB14587

PubChem Substance:46507536

Wikipedia:Teniposide

Reaxys:1417328

CiteXplore:21821840

PubChem Compound:34698

PDBeChem:9TP

CiteXplore:22846410

ChemSpider:31930

CiteXplore:22644709

CiteXplore:23266449

PharmGKB:PA451611

National Drug Code Directory:0015-3075-19

CiteXplore:23679827

CiteXplore:23838380

subClassOf

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

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Mapping To Ontology Source
http://purl.obolibrary.org/obo/CHEBI_75988 DRON SAME_URI
http://purl.obolibrary.org/obo/CHEBI_75988 PDRO SAME_URI
http://purl.obolibrary.org/obo/CHEBI_75988 CHEBI SAME_URI
http://purl.obolibrary.org/obo/CHEBI_75988 BERO SAME_URI
http://purl.obolibrary.org/obo/CHEBI_75988 DDSS SAME_URI
http://purl.bioontology.org/ontology/VANDF/4020571 VANDF LOOM
http://purl.bioontology.org/ontology/NDDF/003496 NDDF LOOM
http://purl.bioontology.org/ontology/RXNORM/10362 RXNORM LOOM
http://purl.bioontology.org/ontology/NDFRT/N0000148273 NDFRT LOOM
http://sbmi.uth.tmc.edu/ontology/ochv#12099 OCHV LOOM
http://phenomebrowser.net/ontologies/mesh/mesh.owl#D013713 RH-MESH LOOM
http://purl.bioontology.org/ontology/SNMI/C-B9080 SNMI LOOM
http://purl.bioontology.org/ontology/PDQ/CDR0000043671 PDQ LOOM
http://purl.obolibrary.org/obo/NCIT_C857 BERO LOOM
https://go.drugbank.com/drugs/DB00444 MDM LOOM
http://purl.obolibrary.org/obo/OMIT_0014568 OMIT LOOM
http://stirdf.jst.go.jp/id/200907096189715240 IOBC LOOM
http://phenomebrowser.net/ontologies/mesh/mesh.owl#D09.408.348.800 RH-MESH LOOM
http://purl.bioontology.org/ontology/MESH/D013713 MESH LOOM
http://www.phoc.org.cn/pmo/class/PMO_00020978 PMAPP-PMO LOOM
http://purl.obolibrary.org/obo/CHEBI_75988 DRON LOOM
http://purl.obolibrary.org/obo/CHEBI_75988 PDRO LOOM
http://purl.obolibrary.org/obo/CHEBI_75988 CHEBI LOOM
http://purl.obolibrary.org/obo/CHEBI_75988 BERO LOOM
http://purl.obolibrary.org/obo/CHEBI_75988 DDSS LOOM
http://evs.nci.nih.gov/ftp1/NDF-RT/NDF-RT.owl#N0000148273 ODAE LOOM
http://ncicb.nci.nih.gov/xml/owl/EVS/Thesaurus.owl#C857 NCIT LOOM
http://ncicb.nci.nih.gov/xml/owl/EVS/Thesaurus.owl#C857 ROO LOOM
http://purl.obolibrary.org/obo/DRON_00012990 FIDEO LOOM
http://purl.obolibrary.org/obo/DRON_00012990 ODNAE LOOM
http://purl.jp/bio/4/id/200906060948581298 IOBC LOOM
http://sbmi.uth.tmc.edu/ontology/ochv#C0039512 OCHV LOOM
http://purl.obolibrary.org/obo/MESH_D013713 BERO LOOM
http://www.drugbank.ca/drugs/DB00444 FTC LOOM
http://purl.bioontology.org/ontology/ATC/L01CB02 ATC LOOM
http://purl.bioontology.org/ontology/SNOMEDCT/387460005 SNOMEDCT LOOM