Identification
Name |
Acetyl-S-(4-Cyano(Phenylamino)Methyl)Cysteine |
Synonyms |
(2R)-2-Acetamido-3-[[(4-Cyanophenyl)Amino]Methylthio]Propanoic Acid; (2R)-2-Acetamido-3-[[(4-Cyanophenyl)Amino]Methylthio]Propionic Acid; L-Cysteine, N-Acetyl-S-(((4-Cyanophenyl)Amino)Methyl)-, (3Alpha,5Beta,7Alpha,12Alpha)- |
|
Molecular Structure |
 |
Molecular Formula |
C13H15N3O3S |
Molecular Weight |
293.34 |
CAS Registry Number |
92089-94-6 |
SMILES |
[C@H](C(=O)O)(NC(=O)C)CSCNC1=CC=C(C=C1)C#N |
InChI |
1S/C13H15N3O3S/c1-9(17)16-12(13(18)19)7-20-8-15-11-4-2-10(6-14)3-5-11/h2-5,12,15H,7-8H2,1H3,(H,16,17)(H,18,19)/t12-/m0/s1 |
InChIKey |
YBDZQNQPSNNEHQ-LBPRGKRZSA-N |
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