CHEBI:6729 - Melarsoprol

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name Melarsoprol
ChEBI ID CHEBI:6729
Stars This entity has been manually annotated by a third party.
Supplier Information
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Formula C12H15AsN6OS2
Net Charge 0
Average Mass 398.341
Monoisotopic Mass 397.99647
InChI InChI=1S/C12H15AsN6OS2/c14-10-17-11(15)19-12(18-10)16-8-3-1-7(2-4-8)13-21-6-9(5-20)22-13/h1-4,9,20H,5-6H2,(H5,14,15,16,17,18,19)
InChIKey JCYZMTMYPZHVBF-UHFFFAOYSA-N
SMILES Nc1nc(N)nc(Nc2ccc(cc2)[As]2SCC(CO)S2)n1
ChEBI Ontology
Outgoing Melarsoprol (CHEBI:6729) is a triazines (CHEBI:38102)
Synonyms Sources
arsobal DrugCentral
melarsaprol DrugCentral
melarsen B DrugCentral
Melarsoprol KEGG COMPOUND
Manual Xrefs Databases
3336 DrugCentral
C08001 KEGG COMPOUND
D00832 KEGG DRUG
View more database links
Registry Number Type Source
494-79-1 CAS Registry Number KEGG COMPOUND
Last Modified
22 February 2017