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ScientificNameLabel
Glutathione
PHCD compound ID : 2673
Chemical Names :
Glutathione
Molecular Formula : C10H17N3O6S1
Molecular Weight : 307.083806
More Details :
Names & Synonyms: (2S)-2-amino-5-[[(1R)-2-(carboxymethylamino)-2-oxo-1-(sulfanylmethyl)ethyl]amino]-5-oxo-pentanoic acid , (2S)-2-amino-5-[[(2R)-1-(carboxymethylamino)-3-mercapto-1-oxopropan-2-yl]amino]-5-oxopentanoic acid , (2S)-2-amino-5-[[(2R)-1-(carboxymethylamino)-1-oxo-3-sulfanylpropan-2-yl]amino]-5-oxopentanoic acid , (2S)-2-azanyl-5-[[(2R)-1-(2-hydroxy-2-oxoethylamino)-1-oxidanylidene-3-sulfanyl-propan-2-yl]amino]-5-oxidanylidene-pentanoic acid , (2S)-2-amino-5-[[(1R)-2-(carboxymethylamino)-2-keto-1-(mercaptomethyl)ethyl]amino]-5-keto-valeric acid
Smiles: SC[C@@H](C(=O)NCC(=O)O)NC(=O)CC[C@@H](C(=O)O)N
InChi : InChI=1S/C10H17N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,20H,1-4,11H2,(H,12,17)(H,13,14)(H,15,16)(H,18,19)/t5-,6-/m0/s1
InChi Key : InChIKey=RWSXRVCMGQZWBV-WDSKDSINSA-N
PubChem ID : 124886
Rotatable bond count : 11 Rule of five : 1
Hydrogen bond acceptor count : 9 Ionization potential : 9.140698
Hydrogen bond donor count : 5 Electric dipole moment : 0.730
XLogP : -4.23 VDW volume : 275.211135
Molecular weight : 307.083806 HOMO-LUMO gap : 8.602000
Herb list :
Refrences & Litretures:
  
309.      Journal:'BioMed Research International'      Year:'2015'      Volume:''      Page:'925631'      DOI:'10.1155/2015/925631'      Title:'Portulaca oleracea L.: A Review of Phytochemistry and Pharmacological Effects'
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