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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:135542 - ridogrel
Main
ChEBI Ontology
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ChEBI Name
ridogrel
ChEBI ID
CHEBI:135542
Stars
This entity has been manually annotated by a third party.
Supplier Information
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Formula
C18H17F3N2O3
Net Charge
0
Average Mass
366.335
Monoisotopic Mass
366.11913
InChI
InChI=1S/C18H17F3N2O3/c19-
18(20,21)
15-
7-
3-
5-
13(11-
15)
17(14-
6-
4-
9-
22-
12-
14)
23-
26-
10-
2-
1-
8-
16(24)
25/h3-
7,9,11-
12H,1-
2,8,10H2,(H,24,25)
/b23-
17+
InChIKey
GLLPUTYLZIKEGF-HAVVHWLPSA-N
SMILES
C(=N\OCCCCC(O)=O)(\C1=CC(C(F)(F)F)=CC=C1)/C=2C=CC=NC2
ChEBI Ontology
Outgoing
ridogrel (
CHEBI:135542
)
is a
(trifluoromethyl)benzenes (
CHEBI:83565
)
Synonyms
Sources
R 68070
DrugCentral
R-68070
DrugCentral
R68070
DrugCentral
Manual Xrefs
Databases
2375
DrugCentral
HMDB0015338
HMDB
View more database links
Registry Number
Type
Source
110140-89-1
CAS Registry Number
DrugCentral
Last Modified
23 February 2017