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Details

Stereochemistry ABSOLUTE
Molecular Formula C25H24ClN3O3S.C2H7NO
Molecular Weight 543.077
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BEMINAFIL ETHANOLAMINE

SMILES

NCCO.COC1=C(Cl)C=C(CNC2=NC(=NC3=C2C4=C(S3)C=CC=C4)[C@H]5CC[C@@H](CC5)C(O)=O)C=C1

InChI

InChIKey=DEXVZSUFJVAVML-NRZPPVGBSA-N
InChI=1S/C25H24ClN3O3S.C2H7NO/c1-32-19-11-6-14(12-18(19)26)13-27-23-21-17-4-2-3-5-20(17)33-24(21)29-22(28-23)15-7-9-16(10-8-15)25(30)31;3-1-2-4/h2-6,11-12,15-16H,7-10,13H2,1H3,(H,30,31)(H,27,28,29);4H,1-3H2/t15-,16-;

HIDE SMILES / InChI

Molecular Formula C2H7NO
Molecular Weight 61.0831
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 C25H24ClN3O3S
Molecular Weight 481.994
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Record UNII
F43SX9TCI7
Record Status Validated (UNII)
Record Version