Cas no 76305-78-7 (L-Cysteine,S,S'-1,6-hexanediylbis- (9CI))

L-Cysteine,S,S'-1,6-hexanediylbis- (9CI) structure
76305-78-7 structure
Product Name:L-Cysteine,S,S'-1,6-hexanediylbis- (9CI)
CAS No:76305-78-7
MF:C12H24N2O4S2
MW:324.4599609375
CID:561200
PubChem ID:53471696
Update Time:2025-04-19

L-Cysteine,S,S'-1,6-hexanediylbis- (9CI) Chemical and Physical Properties

Names and Identifiers

    • L-Cysteine,S,S'-1,6-hexanediylbis- (9CI)
    • (2R)-2-amino-3-[6-[(2R)-2-amino-2-carboxyethyl]sulfanylhexylsulfanyl]propanoic acid
    • S,S'-HEXANEDIYLDI-L-CYSTEINE
    • S,S-HEXANEDIYLDI-L-CYSTEINE
    • (2R)-2-amino-3-[6-[[(2R)-2-amino-2-carboxyethyl]thio]hexylthio]propanoic acid
    • 3,3'-(1,6-hexanediyl dithio) dialanine
    • A838668
    • 76305-78-7
    • (2R,2'R)-3,3'-(Hexane-1,6-diyldisulfanediyl)bis(2-aminopropanoic acid) (non-preferred name)
    • (2R)-2-azanyl-3-[6-[(2R)-2-azanyl-3-oxidanyl-3-oxidanylidene-propyl]sulfanylhexylsulfanyl]propanoic acid
    • DTXSID90703715
    • LKJMQGLNYBMDEF-UWVGGRQHSA-N
    • Inchi: 1S/C12H24N2O4S2/c13-9(11(15)16)7-19-5-3-1-2-4-6-20-8-10(14)12(17)18/h9-10H,1-8,13-14H2,(H,15,16)(H,17,18)/t9-,10-/m0/s1
    • InChI Key: LKJMQGLNYBMDEF-UWVGGRQHSA-N
    • SMILES: S(C[C@@H](C(=O)O)N)CCCCCCSC[C@@H](C(=O)O)N

Computed Properties

  • Exact Mass: 324.118
  • Monoisotopic Mass: 324.118
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 4
  • Hydrogen Bond Acceptor Count: 8
  • Heavy Atom Count: 20
  • Rotatable Bond Count: 13
  • Complexity: 265
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 2
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 177A^2
  • XLogP3: -4.2

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