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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:136051 - lusutrombopag
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ChEBI Ontology
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ChEBI Name
lusutrombopag
ChEBI ID
CHEBI:136051
Stars
This entity has been manually annotated by a third party.
Supplier Information
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Formula
C29H32Cl2N2O5S
Net Charge
0
Average Mass
591.548
Monoisotopic Mass
590.14090
InChI
InChI=1S/C29H32Cl2N2O5S/c1-
5-
6-
7-
8-
12-
38-
18(3)
20-
10-
9-
11-
21(26(20)
37-
4)
25-
16-
39-
29(32-
25)
33-
27(34)
19-
14-
23(30)
22(24(31)
15-
19)
13-
17(2)
28(35)
36/h9-
11,13-
16,18H,5-
8,12H2,1-
4H3,(H,35,36)
(H,32,33,34)
/b17-
13+/t18-
/m0/s1
InChIKey
NOZIJMHMKORZBA-KJCUYJGMSA-N
SMILES
C1=CC=C(C(=C1C=2N=C(SC2)NC(C=3C=C(C(=C(C3)Cl)/C=C(/C(O)=O)\C)Cl)=O)OC)[C@H](C)OCCCCCC
Roles Classification
Chemical Role
(s):
Bronsted acid
A molecular entity capable of donating a hydron to an acceptor (Br
o
nsted base).
(via
oxoacid
)
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
lusutrombopag (
CHEBI:136051
)
is a
cinnamic acids (
CHEBI:23252
)
Synonyms
Sources
mulpleta
DrugCentral
S 888711
DrugCentral
S-888711
DrugCentral
Manual Xref
Database
5059
DrugCentral
View more database links
Registry Number
Type
Source
1110766-97-6
CAS Registry Number
DrugCentral
Last Modified
23 February 2017