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Details

Stereochemistry RACEMIC
Molecular Formula C18H38N2O5S
Molecular Weight 394.57
Optical Activity ( + / - )
Defined Stereocenters 0 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CAPRAMIDOPROPYL HYDROXYSULTAINE

SMILES

CCCCCCCCCC(=O)NCCC[N+](C)(C)CC(O)CS([O-])(=O)=O

InChI

InChIKey=JQQRIYTWQDSIOY-UHFFFAOYSA-N
InChI=1S/C18H38N2O5S/c1-4-5-6-7-8-9-10-12-18(22)19-13-11-14-20(2,3)15-17(21)16-26(23,24)25/h17,21H,4-16H2,1-3H3,(H-,19,22,23,24,25)

HIDE SMILES / InChI

Molecular Formula C18H38N2O5S
Molecular Weight 394.57
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry MIXED
Additional Stereochemistry No
Defined Stereocenters 0 / 2
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Record UNII
1RB05CDE7I
Record Status Validated (UNII)
Record Version