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Details

Stereochemistry ACHIRAL
Molecular Formula C25H22N4O5.2C2H7NO
Molecular Weight 580.6321
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of rafutrombopag olamine

SMILES

NCCO.NCCO.CC1=NN(C(=O)\C1=N/NC2=C(O)C(=CC=C2)C3=CC=C(O3)C(O)=O)C4=CC=C5CCCCC5=C4

InChI

InChIKey=LEXFXZIVRDMLHQ-SBIAVEDLSA-N
InChI=1S/C25H22N4O5.2C2H7NO/c1-14-22(24(31)29(28-14)17-10-9-15-5-2-3-6-16(15)13-17)27-26-19-8-4-7-18(23(19)30)20-11-12-21(34-20)25(32)33;2*3-1-2-4/h4,7-13,26,30H,2-3,5-6H2,1H3,(H,32,33);2*4H,1-3H2/b27-22-;;

HIDE SMILES / InChI

Molecular Formula C25H22N4O5
Molecular Weight 458.466
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Molecular Formula C2H7NO
Molecular Weight 61.0831
Charge 0
Count
MOL RATIO 2 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Record UNII
V45T2I862X
Record Status Validated (UNII)
Record Version