CHEBI:136051 - lusutrombopag

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name lusutrombopag
ChEBI ID CHEBI:136051
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
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 (Bronsted 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