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ScientificNameLabel
Cysteine
PHCD compound ID : 1408
Chemical Names :
Cysteine
Molecular Formula : C3H7N1O2S1
Molecular Weight : 121.019749
More Details :
Names & Synonyms: (2R)-2-amino-3-sulfanyl-propanoic acid , (2R)-2-amino-3-mercaptopropanoic acid , (2R)-2-amino-3-sulfanylpropanoic acid , (2R)-2-azanyl-3-sulfanyl-propanoic acid , (2R)-2-amino-3-mercapto-propionic acid
Smiles: N[C@H](C(=O)O)CS
InChi : InChI=1S/C3H7NO2S/c4-2(1-7)3(5)6/h2,7H,1,4H2,(H,5,6)/t2-/m0/s1
InChi Key : InChIKey=XUJNEKJLAYXESH-REOHCLBHSA-N
PubChem ID : 5862
Rotatable bond count : 2 Rule of five : 0
Hydrogen bond acceptor count : 3 Ionization potential : 9.078999
Hydrogen bond donor count : 2 Electric dipole moment : 2.709
XLogP : -2.575 VDW volume : 104.894192
Molecular weight : 121.019749 HOMO-LUMO gap : 8.632000
Herb list :
Refrences & Litretures:
  
149.      Journal:'Plant and Soil'      Year:'2003'      Volume:'249'      Page:'271'      DOI:''      Title:'Chemical characterization of root exudates from rice (Oryza sativa) and their effects on the chemotactic response of endophytic bacteria'
891.      Journal:'Journal of Medicinal Plants Research'      Year:'2010'      Volume:'4'      Page:'95'      DOI:'10.5897/JMPR09.026'      Title:'The chemistry, pharmacology and clinical properties of Sambucus ebulus: A review'
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