Cas no 102148-93-6 (gamma-L-Glu-gamma-L-glu-S-Me-L-cys)

gamma-L-Glu-gamma-L-glu-S-Me-L-cys structure
102148-93-6 structure
Product Name:gamma-L-Glu-gamma-L-glu-S-Me-L-cys
CAS No:102148-93-6
MF:C14H23N3O8S
MW:393.412722826004
CID:2057646
PubChem ID:162994726
Update Time:2025-04-21

gamma-L-Glu-gamma-L-glu-S-Me-L-cys Chemical and Physical Properties

Names and Identifiers

    • gamma-L-Glu-gamma-L-glu-S-Me-L-cys
    • L-L-L-gamma-Glutamyl-gamma-glutamylcysteine
    • (g-Glutamyl-g-glutamyl)-S-methylcysteine
    • (gamma-Glutamyl-gamma-glutamyl)-S-methylcysteine
    • 102148-93-6
    • DTXSID101216164
    • L-Cysteine, N-(N-L-gamma-glutamyl-L-gamma-glutamyl)-S-methyl-
    • (2S)-2-amino-5-(((1S)-1-carboxy-4-(((1R)-1-carboxy-2-methylsulfanylethyl)amino)-4-oxobutyl)amino)-5-oxopentanoic acid
    • L-Cysteine, N-(N-L-I(3)-glutamyl-L-I(3)-glutamyl)-S-methyl-
    • (2S)-2-amino-5-[[(1S)-1-carboxy-4-[[(1R)-1-carboxy-2-methylsulfanylethyl]amino]-4-oxobutyl]amino]-5-oxopentanoic acid
    • Inchi: 1S/C14H23N3O8S/c1-26-6-9(14(24)25)17-11(19)5-3-8(13(22)23)16-10(18)4-2-7(15)12(20)21/h7-9H,2-6,15H2,1H3,(H,16,18)(H,17,19)(H,20,21)(H,22,23)(H,24,25)/t7-,8-,9-/m0/s1
    • InChI Key: GKIHDWYFYBDIIK-CIUDSAMLSA-N
    • SMILES: S(C)C[C@@H](C(=O)O)NC(CC[C@@H](C(=O)O)NC(CC[C@@H](C(=O)O)N)=O)=O

Computed Properties

  • Exact Mass: 393.12058587g/mol
  • Monoisotopic Mass: 393.12058587g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 6
  • Hydrogen Bond Acceptor Count: 10
  • Heavy Atom Count: 26
  • Rotatable Bond Count: 13
  • Complexity: 542
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 3
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: -4.2
  • Topological Polar Surface Area: 221?2
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