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InChI=1S/CH4O/c1-2/h2H,1H3
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CHEBI:136044 - fimasartan
Main
ChEBI Ontology
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ChEBI Name
fimasartan
ChEBI ID
CHEBI:136044
Stars
This entity has been manually annotated by a third party.
Supplier Information
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Formula
C27H31N7OS
Net Charge
0
Average Mass
501.648
Monoisotopic Mass
501.23108
InChI
InChI=1S/C27H31N7OS/c1-
5-
6-
11-
24-
28-
18(2)
23(16-
25(36)
33(3)
4)
27(35)
34(24)
17-
19-
12-
14-
20(15-
13-
19)
21-
9-
7-
8-
10-
22(21)
26-
29-
31-
32-
30-
26/h7-
10,12-
15H,5-
6,11,16-
17H2,1-
4H3,(H,29,30,31,32)
InChIKey
AMEROGPZOLAFBN-UHFFFAOYSA-N
SMILES
C1(=CC=CC=C1C2=CC=C(C=C2)CN3C(=NC(=C(C3=O)CC(N(C)C)=S)C)CCCC)C4=NN=NN4
ChEBI Ontology
Outgoing
fimasartan (
CHEBI:136044
)
is a
biphenyls (
CHEBI:22888
)
Synonyms
Sources
BR-A-657
DrugCentral
fimasartan potassium
DrugCentral
fimasartan potassium hydrate
DrugCentral
fimasartan potassium trihydrate
DrugCentral
kanarb
DrugCentral
Manual Xref
Database
4906
DrugCentral
View more database links
Registry Number
Type
Source
247257-48-3
CAS Registry Number
DrugCentral
Last Modified
23 February 2017