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Details

Stereochemistry ACHIRAL
Molecular Formula C21H29N5O3.C6H6O3S
Molecular Weight 557.662
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BMS-561388 BESYLATE

SMILES

OS(=O)(=O)C1=CC=CC=C1.COCCN(CCOC)C2=NC(C)=NC3=C(C(C)=NN23)C4=CC=C(OC)C=C4C

InChI

InChIKey=ZQUBMILBXQLTDU-UHFFFAOYSA-N
InChI=1S/C21H29N5O3.C6H6O3S/c1-14-13-17(29-6)7-8-18(14)19-15(2)24-26-20(19)22-16(3)23-21(26)25(9-11-27-4)10-12-28-5;7-10(8,9)6-4-2-1-3-5-6/h7-8,13H,9-12H2,1-6H3;1-5H,(H,7,8,9)

HIDE SMILES / InChI

Molecular Formula C6H6O3S
Molecular Weight 158.175
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 C21H29N5O3
Molecular Weight 399.4867
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

PubMed

Substance Class Chemical
Record UNII
NQ8L686GDJ
Record Status Validated (UNII)
Record Version