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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
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Preferred Name | uracil mustard | |
Synonyms |
C8H11Cl2N3O2 5-[bis(2-chloroethyl)amino]-1,2,3,4-tetrahydropyrimidine-2,4-dione |
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ID |
http://purl.obolibrary.org/obo/dinto_DB00791 |
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binds | ||
CASRN |
66-75-1
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DBBrand |
uracilmostaza nordopan haemanthamine chlorethaminacil aminouracil mustard uracillost uracil nitrogen mustard desmethyldopan uramustin uramustine demethyldopan
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Definition |
Nitrogen mustard derivative of uracil. It is a alkylating antineoplastic agent that is used in lymphatic malignancies, and causes mainly gastrointestinal and bone marrow damage. [PubChem]
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InChI |
InChI=1S/C8H11Cl2N3O2/c9-1-3-13(4-2-10)6-5-11-8(15)12-7(6)14/h5H,1-4H2,(H2,11,12,14,15)
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InChIKey |
InChIKey=IDPUKCWIGUEADI-UHFFFAOYSA-N
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label |
uracil mustard
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prefixIRI |
obo2:dinto_DB00791
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prefLabel |
uracil mustard
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related with | ||
SMILES |
ClCCN(CCCl)C1=CNC(=O)NC1=O
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Synonym |
C8H11Cl2N3O2 5-[bis(2-chloroethyl)amino]-1,2,3,4-tetrahydropyrimidine-2,4-dione
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xref |
PharmGKB:PA451830 PubChem Substance:46506168 ChemSpider:5959 Wikipedia:http://en.wikipedia.org/wiki/Uracil_mustard PubChem Compound:6194
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subClassOf |
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