Cas no 6208-98-6 (L-Glutamic acid, 3-hydroxy-, (3R)-)

L-Glutamic acid, 3-hydroxy-, (3R)- structure
6208-98-6 structure
Product Name:L-Glutamic acid, 3-hydroxy-, (3R)-
CAS No:6208-98-6
MF:C5H9NO5
MW:163.128661870956
CID:1635245
PubChem ID:10899010
Update Time:2025-04-21

L-Glutamic acid, 3-hydroxy-, (3R)- Chemical and Physical Properties

Names and Identifiers

    • L-Glutamic acid, 3-hydroxy-, (3R)-
    • Threo-beta-hydroxy-DL-glutamic acid
    • CHEBI:48063
    • THREO-.BETA.-HYDROXY-DL-GLUTAMIC ACID
    • Q27120925
    • .BETA.-HYDROXY-L-GLUTAMIC ACID, THREO-
    • THREO-.BETA.-HYDROXY-L-GLUTAMIC ACID, (+)-
    • UNII-617023YYQ5
    • 880390895E
    • L-Threo-beta-hydroxyglutamic acid
    • (2S,3R)-2-Amino-3-hydroxypentanedioicacid
    • (3R)-3-hydroxy-L-glutamic acid
    • L-Glutamic acid, 3-hydroxy-, threo-
    • 6208-98-6
    • beta-Hydroxy-DL-glutamic acid, threo-
    • Threo-beta-hydroxy-L-glutamic acid, (+)-
    • Hydroxyglutamic acid DL-threo-form [MI]
    • Glutamic acid, 3-hydroxy-, DL-threo-
    • C22314
    • (R)-3-hydroxy-L-glutamic acid
    • Threo-3-hydroxyglutamic acid
    • L-THREO-.BETA.-HYDROXYGLUTAMIC ACID
    • DTXSID60447578
    • 617023YYQ5
    • (2S,3R)-2-Amino-3-hydroxypentanedioic acid
    • THREO-.BETA.-HYDROXY-L-GLUTAMIC ACID
    • (2S,3R)-2-amino-3-hydroxypentanedioic acid (non-preferred name)
    • Hydroxyglutamic acid L-threo-isomer [MI]
    • D-Glutamic acid, 3-hydroxy-, (3S)-rel-
    • 17093-76-4
    • Threo-beta-hydroxy-L-glutamic acid
    • beta-Hydroxy-L-glutamic acid, threo-
    • (3R)-3-hydroxy-L-glutamate
    • UNII-880390895E
    • .BETA.-HYDROXY-DL-GLUTAMIC ACID, THREO-
    • Inchi: 1S/C5H9NO5/c6-4(5(10)11)2(7)1-3(8)9/h2,4,7H,1,6H2,(H,8,9)(H,10,11)/t2-,4+/m1/s1
    • InChI Key: LKZIEAUIOCGXBY-FONMRSAGSA-N
    • SMILES: O[C@H](CC(=O)O)[C@@H](C(=O)O)N

Computed Properties

  • Exact Mass: 163.04807
  • Monoisotopic Mass: 163.04807239g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 4
  • Hydrogen Bond Acceptor Count: 6
  • Heavy Atom Count: 11
  • Rotatable Bond Count: 4
  • Complexity: 168
  • 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
  • XLogP3: -4.5
  • Topological Polar Surface Area: 121?2

Experimental Properties

  • PSA: 120.85
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