The Drug-Drug Interactions Ontology

Last uploaded: February 11, 2016
Preferred Name

pentostatin

Synonyms

(8R)-3-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H,6H,7H,8H-imidazo[4,5-d][1,3]diazepin-8-ol

C11H16N4O4

ID

http://purl.obolibrary.org/obo/dinto_DB00552

ATCCode

L01XX08

binds

http://purl.obolibrary.org/obo/dinto_3662

CASRN

53910-25-1

DBBrand

co-vidarabine

co-v

pd-adi

vira a deaminase inhibitor

nipent

vidarbine

covidarabine

DBSynonym

2'-dcf

deoxycoformycin

2'-dexoycoformycin

2'-deoxycoformycin

Definition

A potent inhibitor of adenosine deaminase. The drug is effective in the treatment of many lymphoproliferative malignancies, particularly hairy-cell leukemia. It is also synergistic with some other antineoplastic agents and has immunosuppressive activity. [PubChem]

has pharmacological target

http://purl.obolibrary.org/obo/dinto_3662

InChI

InChI=1S/C11H16N4O4/c16-3-8-6(17)1-9(19-8)15-5-14-10-7(18)2-12-4-13-11(10)15/h4-9,16-18H,1-3H2,(H,12,13)/t6-,7+,8+,9+/m0/s1

InChIKey

InChIKey=FPVKHBSQESCIEP-JQCXWYLXSA-N

inhibits

http://purl.obolibrary.org/obo/dinto_3662

label

pentostatin

may interact with

http://purl.obolibrary.org/obo/CHEBI_4027

http://purl.obolibrary.org/obo/CHEBI_63599

http://purl.obolibrary.org/obo/dinto_DB00072

prefixIRI

obo2:dinto_DB00552

prefLabel

pentostatin

SMILES

OC[C@H]1O[C@H](C[C@@H]1O)N1C=NC2=C1N=CNC[C@H]2O

Synonym

(8R)-3-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H,6H,7H,8H-imidazo[4,5-d][1,3]diazepin-8-ol

C11H16N4O4

xref

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

PharmGKB:PA450863

Drugs Product Database (DPD):2011247

PubChem Compound:439693

ChemSpider:37371

PubChem Substance:46507116

BindingDB:50003603

National Drug Code Directory:0409-0801-01

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

subClassOf

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

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http://purl.obolibrary.org/obo/CHEBI_27834 CHEBI LOOM
http://purl.bioontology.org/ontology/HOIP/HOIP_0005172 HOIP LOOM
http://purl.obolibrary.org/obo/CHEBI_27834 CHEBI LOOM
http://purl.bioontology.org/ontology/RXNORM/8011 RXNORM LOOM
http://phenomebrowser.net/ontologies/mesh/mesh.owl#D03.383.742.680.350.200.700 RH-MESH LOOM
http://purl.obolibrary.org/obo/NCIT_C732 BERO LOOM
http://sbmi.uth.tmc.edu/ontology/ochv#9446 OCHV LOOM
http://purl.bioontology.org/ontology/ATC/L01XX08 ATC LOOM
http://sbmi.uth.tmc.edu/ontology/ochv#C0030896 OCHV LOOM
http://purl.bioontology.org/ontology/NDFRT/N0000148177 NDFRT LOOM
http://purl.bioontology.org/ontology/RCD/h5A.. RCD LOOM
http://www.drugbank.ca/drugs/DB00552 FTC LOOM
http://phenomebrowser.net/ontologies/mesh/mesh.owl#D015649 RH-MESH LOOM
http://www.co-ode.org/ontologies/galen#Pentostatin GALEN LOOM
http://purl.bioontology.org/ontology/NDDF/003617 NDDF LOOM
http://purl.bioontology.org/ontology/SNMI/C-B9060 SNMI LOOM
http://www.phoc.org.cn/pmo/class/PMO_00018393 PMAPP-PMO LOOM
http://purl.bioontology.org/ontology/PDQ/CDR0000039210 PDQ LOOM
http://purl.bioontology.org/ontology/MESH/D015649 MESH LOOM
http://ncicb.nci.nih.gov/xml/owl/EVS/Thesaurus.owl#C732 NCIT LOOM
http://stirdf.jst.go.jp/id/200907072489973856 IOBC LOOM
http://purl.bioontology.org/ontology/VANDF/4020329 VANDF LOOM
http://phenomebrowser.net/ontologies/mesh/mesh.owl#D13.570.230.677 RH-MESH LOOM
http://purl.bioontology.org/ontology/SNOMEDCT/387154004 SNOMEDCT LOOM
http://phenomebrowser.net/ontologies/mesh/mesh.owl#D13.570.685.350.200.700 RH-MESH LOOM
http://purl.jp/bio/4/id/200906042138295207 IOBC LOOM
http://purl.obolibrary.org/obo/OMIT_0016327 OMIT LOOM
https://go.drugbank.com/drugs/DB00552 MDM LOOM
http://purl.obolibrary.org/obo/CHEBI_27834 PDRO LOOM
http://purl.obolibrary.org/obo/CHEBI_27834 DRON LOOM
http://purl.obolibrary.org/obo/MESH_D015649 BERO LOOM
http://purl.obolibrary.org/obo/TXPO_0005172 TXPO LOOM