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InChI=1S/CH4O/c1-2/h2H,1H3
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> Main
CHEBI:135921 - artenimol
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ChEBI Ontology
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ChEBI Name
artenimol
ChEBI ID
CHEBI:135921
Stars
This entity has been manually annotated by a third party.
Supplier Information
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Formula
C15H24O5
Net Charge
0
Average Mass
284.349
Monoisotopic Mass
284.16237
InChI
InChI=1S/C15H24O5/c1-
8-
4-
5-
11-
9(2)
12(16)
17-
13-
15(11)
10(8)
6-
7-
14(3,18-
13)
19-
20-
15/h8-
13,16H,4-
7H2,1-
3H3/t8-
,9-
,10+,11+,12+,13-
,14-
,15-
/m1/s1
InChIKey
BJDCWCLMFKKGEE-ISOSDAIHSA-N
SMILES
C[C@@H]1[C@]2([C@]34[C@](O[C@@H]1O)(O[C@](OO3)(CC[C@]4([C@@H](CC2)C)[H])C)[H])[H]
Roles Classification
Chemical Role
(s):
oxidising agent
A substance that removes electrons from another reactant in a redox reaction.
(via
peroxides
)
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
artenimol (
CHEBI:135921
)
is a
artemisinin derivative (
CHEBI:63920
)
Synonyms
Sources
alaxin
DrugCentral
beta-Dihydroartemisinin
DrugCentral
cotecxin
DrugCentral
cotexin
DrugCentral
dihydroartemisinin
DrugCentral
dihydroartemisinine
DrugCentral
dihydroqinghaosu
DrugCentral
Manual Xref
Database
4194
DrugCentral
View more database links
Registry Number
Type
Source
71939-50-9
CAS Registry Number
DrugCentral
Last Modified
23 February 2017