The Drug-Drug Interactions Ontology

Last uploaded: February 11, 2016
Preferred Name

altretamine

Synonyms

2-N,2-N,4-N,4-N,6-N,6-N-hexamethyl-1,3,5-triazine-2,4,6-triamine

C9H18N6

ID

http://purl.obolibrary.org/obo/dinto_DB00488

AHFScode

10:00.00

ATCCode

L01XX03

binds

http://purl.obolibrary.org/obo/dinto_2873

CASRN

645-05-6

DBBrand

hemel

hexalen

hexastat

DBSynonym

hxm

hmm

htm

altretaminum [inn-latin]

hexamethylmelamine

Definition

An alkylating agent proposed as an antineoplastic. It also acts as a chemosterilant for male houseflies and other insects. [PubChem]

has effect

http://purl.obolibrary.org/obo/OAE_0000388

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

http://purl.obolibrary.org/obo/OAE_0000373

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

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

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

http://purl.obolibrary.org/obo/OAE_0001288

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

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

http://purl.obolibrary.org/obo/OAE_0000542

http://purl.obolibrary.org/obo/OAE_0000034

http://purl.obolibrary.org/obo/OAE_0000460

http://purl.obolibrary.org/obo/OAE_0000396

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

has pharmacological target

http://purl.obolibrary.org/obo/dinto_2873

InChI

InChI=1S/C9H18N6/c1-13(2)7-10-8(14(3)4)12-9(11-7)15(5)6/h1-6H3

InChIKey

InChIKey=UUVWYPNAQBNQJQ-UHFFFAOYSA-N

label

altretamine

may interact with

http://purl.obolibrary.org/obo/dinto_DB01142

http://purl.obolibrary.org/obo/dinto_DB00540

http://purl.obolibrary.org/obo/CHEBI_47499

http://purl.obolibrary.org/obo/CHEBI_47780

http://purl.obolibrary.org/obo/dinto_DB00780

http://purl.obolibrary.org/obo/dinto_DB01247

http://purl.obolibrary.org/obo/CHEBI_63620

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

http://purl.obolibrary.org/obo/CHEBI_47781

http://purl.obolibrary.org/obo/CHEBI_2675

http://purl.obolibrary.org/obo/CHEBI_2666

prefixIRI

obo2:dinto_DB00488

prefLabel

altretamine

related with

http://purl.obolibrary.org/obo/dinto_2873

SMILES

CN(C)C1=NC(=NC(=N1)N(C)C)N(C)C

Synonym

2-N,2-N,4-N,4-N,6-N,6-N-hexamethyl-1,3,5-triazine-2,4,6-triamine

C9H18N6

xref

National Drug Code Directory:58063-001-70

PharmGKB:PA164743136

PubChem Compound:2123

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

Drugs Product Database (DPD):2126230

ChemSpider:2038

RxList:http://www.rxlist.com/cgi/generic/altretamine.htm

PubChem Substance:46505760

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

subClassOf

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

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