ethylenedicysteine
(2R)-2-[2-[[(1R)-1-carboxy-2-sulfanylethyl]amino]ethylamino]-3-sulfanylpropanoic acid
Molecular Identity
ethylenedicysteine
(2R)-2-[2-[[(1R)-1-carboxy-2-sulfanylethyl]amino]ethylamino]-3-sulfanylpropanoic acid
PubChem CID: 6326804
2D Structure
Properties
C8H16N2O4S2
Molecular Formula
268.40
Molecular Weight
g/mol
268.0551
Exact Mass
Da
-5.4
XLogP
Drug-like (Lipinski: < 5)
101
TPSA
Good oral absorption (< 140 A²)
6
H-Bond Donors
8
H-Bond Acceptors
216
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
ethylenedicysteine14344-48-0l,l-ethylenedicysteinen,n'-ethylenedi-l-cysteineL-Cysteine, N,N'-1,2-ethanediylbis-M0942C52XHCysteine, N,N'-ethylenedi-, L-N,N'-1,2-Ethanediylbis-L-cysteineRefChem:596744MFCD08061487(2R,2'R)-2,2'-(ethane-1,2-diylbis(azanediyl))bis(3-mercaptopropanoic acid)(2R)-2-[2-[[(1R)-1-carboxy-2-sulfanylethyl]amino]ethylamino]-3-sulfanylpropanoic acidec(2R,2'R)-2,2'-[Ethane-1,2-diylbis(azanediyl)]bis(3-mercaptopropanoic Acid)(2R)-2-[2-[[(1r)-1-carboxy-2-sulfanyl-ethyl]amino]ethylamino]-3-sulfanyl-propanoic acid
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to ethylenedicysteine
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