SpectraBase Spectrum ID |
KA5F6Ti61i2 |
Name |
(2-Aminoethyl)cysteine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C5H12N2O2S |
InChI |
InChI=1S/C5H12N2O2S/c6-1-2-10-3-4(7)5(8)9/h4H,1-3,6-7H2,(H,8,9) |
InChIKey |
GHSJKUNUIHUPDF-UHFFFAOYSA-N |
Molecular Weight |
164.223 g/mol |
SMILES |
OC(C(CSCCN)N)=O |
SPLASH |
splash10-0006-9000000000-58d59a3101c9e0350334 |
Source of Spectrum |
NP-2-991-0 |
Synonyms |
S-[2-Aminoethyl]-dl-cysteine
2-Amino-3-(2-aminoethylthio)propanoic acid
2-Amino-3-(2-aminoethylsulfanyl)propanoic acid
2-Azanyl-3-(2-azanylethylsulfanyl)propanoic acid |
Wiley ID |
1100331 |