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Details

Stereochemistry ABSOLUTE
Molecular Formula C28H31F3N5O4S.K
Molecular Weight 629.735
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BAMOCAFTOR POTASSIUM

SMILES

[K+].C[C@@H]1CN(C2=C(C=CC(=N2)N3C=CC(OCCC4(CC4)C(F)(F)F)=N3)C(=O)[N-]S(=O)(=O)C5=CC=CC=C5)C(C)(C)C1

InChI

InChIKey=BWMSVLSYIQHCQP-FYZYNONXSA-M
InChI=1S/C28H32F3N5O4S.K/c1-19-17-26(2,3)35(18-19)24-21(25(37)34-41(38,39)20-7-5-4-6-8-20)9-10-22(32-24)36-15-11-23(33-36)40-16-14-27(12-13-27)28(29,30)31;/h4-11,15,19H,12-14,16-18H2,1-3H3,(H,34,37);/q;+1/p-1/t19-;/m0./s1

HIDE SMILES / InChI

Molecular Formula C28H32F3N5O4S
Molecular Weight 591.645
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Molecular Formula K
Molecular Weight 39.0983
Charge 1
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
VY7D8MTV72
Record Status Validated (UNII)
Record Version