Hetrombopag olamine
bis(2-aminoethanol);5-[2-hydroxy-3-[[5-methyl-3-oxo-2-(5,6,7,8-tetrahydronaphthalen-2-yl)-1H-pyrazol-4-yl]diazenyl]phenyl]furan-2-carboxylic acid
Molecular Identity
Hetrombopag olamine
bis(2-aminoethanol);5-[2-hydroxy-3-[[5-methyl-3-oxo-2-(5,6,7,8-tetrahydronaphthalen-2-yl)-1H-pyrazol-4-yl]diazenyl]phenyl]furan-2-carboxylic acid
PubChem CID: 135565609
2D Structure
Properties
C29H36N6O7
Molecular Formula
580.60
Molecular Weight
g/mol
580.2645
Exact Mass
Da
220
TPSA
May have limited oral absorption
7
H-Bond Donors
12
H-Bond Acceptors
870
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
Hetrombopag olamineHetrombopag diolamine1257792-42-9SHR8735 olamineHetrombopag ethanolamineSHR-8735 olamineV45T2I862XUNII-V45T2I862X(Z)-5-(2-Hydroxy-3-(2- (3-methyl-5-oxo-1-(5,6,7,8-tetrahydronaphthalen- 2-yl)-1H-pyrazol-4(5H)-ylidene)hydrazinyl)phenyl) furan-2-carboxylic acid diethanolamineRafutrombopag diolamineRAFUTROMBOPAG OLAMINEorb1986927SCHEMBL1706508SCHEMBL1706884SCHEMBL31679698
Data from PubChem (NCBI)
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Trials and conditions connected to Hetrombopag olamine
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