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Details

Stereochemistry RACEMIC
Molecular Formula C5H10N2O2S
Molecular Weight 162.21
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ACETYLCYSTEINAMIDE, DL-

SMILES

CC(=O)NC(CS)C(N)=O

InChI

InChIKey=UJCHIZDEQZMODR-UHFFFAOYSA-N
InChI=1S/C5H10N2O2S/c1-3(8)7-4(2-10)5(6)9/h4,10H,2H2,1H3,(H2,6,9)(H,7,8)

HIDE SMILES / InChI

Molecular Formula C5H10N2O2S
Molecular Weight 162.21
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Record UNII
W8Y1TY74IN
Record Status Validated (UNII)
Record Version