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Details

Stereochemistry ACHIRAL
Molecular Formula C24H26N6O2.C4H6O4
Molecular Weight 548.5903
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0
Stereo Comments Meso

SHOW SMILES / InChI
Structure of EPITINIB SUCCINATE

SMILES

OC(=O)CCC(O)=O.CCN1CCN(CC1)C(=O)NC2=C(OC)C=C3N=CN=C(NC4=CC=CC(=C4)C#C)C3=C2

InChI

InChIKey=HISXHQFAOANCJX-UHFFFAOYSA-N
InChI=1S/C24H26N6O2.C4H6O4/c1-4-17-7-6-8-18(13-17)27-23-19-14-21(22(32-3)15-20(19)25-16-26-23)28-24(31)30-11-9-29(5-2)10-12-30;5-3(6)1-2-4(7)8/h1,6-8,13-16H,5,9-12H2,2-3H3,(H,28,31)(H,25,26,27);1-2H2,(H,5,6)(H,7,8)

HIDE SMILES / InChI

Molecular Formula C4H6O4
Molecular Weight 118.088
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C24H26N6O2
Molecular Weight 430.5022
Charge 0
Count
MOL RATIO 1 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
2138WW3F3R
Record Status Validated (UNII)
Record Version