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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
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CHEBI:6729 - Melarsoprol
Main
ChEBI Ontology
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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