Cas no 875289-80-8 ((S)-2,2'-((5-amino-1-carboxypentyl)azanediyl)diacetic acid hydrate)

(S)-2,2'-((5-amino-1-carboxypentyl)azanediyl)diacetic acid hydrate structure
875289-80-8 structure
Product Name:(S)-2,2'-((5-amino-1-carboxypentyl)azanediyl)diacetic acid hydrate
CAS No:875289-80-8
MF:C10H20N2O7
MW:280.275003433228
CID:1084478
PubChem ID:23586678
Update Time:2025-04-20

(S)-2,2'-((5-amino-1-carboxypentyl)azanediyl)diacetic acid hydrate Chemical and Physical Properties

Names and Identifiers

    • (S)-2,2'-((5-amino-1-carboxypentyl)azanediyl)diacetic acid hydrate
    • N<sup>2</sup>,N<sup>2</sup>-Bis(carboxymethyl)-L-lysine hydrate (1:1)
    • N
    • CS-0201783
    • 941689-36-7
    • A,N
    • L-Lysine, N2,N2-bis(carboxymethyl)-, monohydrate
    • SCHEMBL1007984
    • Nalpha,Nalpha-Bis(carboxymethyl)-L-lysine hydrate
    • Nalpha,Nalpha-Bis(carboxymethyl)-L-lysine hydrate, >=97.0% (TLC)
    • HY-W141997
    • (5S)-N-(5-Amino-1-carboxypentyl)iminodiacetic Acid
    • (5S)-N-(5-Amino-1-carboxypentyl)iminodiacetic acid hydrate
    • A-Bis(carboxymethyl)-L-lysine hydrate
    • (2S)-6-AMINO-2-[BIS(CARBOXYMETHYL)AMINO]HEXANOIC ACID HYDRATE
    • 875289-80-8
    • L-Lysine, N2,N2-bis(carboxymethyl)-, hydrate (1:x)
    • AKOS022182797
    • AS-78416
    • (2S)-6-Amino-2-[bis(carboxymethyl)amino]hexanoic acid;hydrate
    • N2,N2-bis(carboxyMethyl)-L-Lysine Hydrate
    • (S)-2,2'-((5-amino-1-carboxypentyl)azanediyl)diaceticacidhydrate
    • DS-018681
    • (S)-N-(5-AMINO-1-CARBOXYPENTYL)IMINODIACETIC ACID HYDRATE
    • G69352
    • Inchi: 1S/C10H18N2O6.H2O/c11-4-2-1-3-7(10(17)18)12(5-8(13)14)6-9(15)16;/h7H,1-6,11H2,(H,13,14)(H,15,16)(H,17,18);1H2/t7-;/m0./s1
    • InChI Key: WTVPNZLAZFGAFK-FJXQXJEOSA-N
    • SMILES: OC([C@H](CCCCN)N(CC(=O)O)CC(=O)O)=O.O

Computed Properties

  • Exact Mass: 280.12705098g/mol
  • Monoisotopic Mass: 280.12705098g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 5
  • Hydrogen Bond Acceptor Count: 9
  • Heavy Atom Count: 19
  • Rotatable Bond Count: 10
  • Complexity: 291
  • Covalently-Bonded Unit Count: 2
  • Defined Atom Stereocenter Count: 1
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 142?2
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