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2D Structure
Also known as: 875-74-1, D-phenylglycine, H-d-phg-oh, D-2-phenylglycine, (r)-2-amino-2-phenylacetic acid, (2r)-2-amino-2-phenylacetic acid
Molecular Formula
C8H9NO2
Molecular Weight
151.16  g/mol
InChI Key
ZGUNAGUHMKGQNY-SSDOTTSWSA-N
FDA UNII
GF5LYS471N

1 2D Structure

2D Structure

2 Identification
2.1 Computed Descriptors
2.1.1 IUPAC Name
(2R)-2-amino-2-phenylacetic acid
2.1.2 InChI
InChI=1S/C8H9NO2/c9-7(8(10)11)6-4-2-1-3-5-6/h1-5,7H,9H2,(H,10,11)/t7-/m1/s1
2.1.3 InChI Key
ZGUNAGUHMKGQNY-SSDOTTSWSA-N
2.1.4 Canonical SMILES
C1=CC=C(C=C1)C(C(=O)O)N
2.1.5 Isomeric SMILES
C1=CC=C(C=C1)[C@H](C(=O)O)N
2.2 Other Identifiers
2.2.1 UNII
GF5LYS471N
2.3 Synonyms
2.3.1 MeSH Synonyms

1. 2-phenylglycine

2. 2-phenylglycine, (d)-isomer

3. 2-phenylglycine, (dl)-isomer

4. 2-phenylglycine, (l)-isomer

5. D-phenylglycine

6. L-phenylglycine

7. L-phg Amino Acid

2.3.2 Depositor-Supplied Synonyms

1. 875-74-1

2. D-phenylglycine

3. H-d-phg-oh

4. D-2-phenylglycine

5. (r)-2-amino-2-phenylacetic Acid

6. (2r)-2-amino-2-phenylacetic Acid

7. (r)-(-)-2-phenylglycine

8. (r)-phenylglycine

9. D-(-)-a-phenylglycine

10. Phenylglycine, D-

11. D-alpha-phenylglycine

12. (2r)-amino(phenyl)acetic Acid

13. Benzeneacetic Acid, .alpha.-amino-, (.alpha.r)-

14. Chebi:44962

15. D-(-)-2-phenylglycine

16. D-(-)-phenylglycine

17. Benzeneacetic Acid, .alpha.-amino-, (r)-

18. D-.alpha.-phenylglycine

19. Chembl1403

20. Gf5lys471n

21. D-(-)-.alpha.-phenylglycine

22. (2r)-amino(phenyl)ethanoic Acid

23. Mfcd00008061

24. (2r)-2-amino-2-phenylacetic Acid (d-phenylglycine)

25. Unii-gf5lys471n

26. Glycine, 2-phenyl-, D-

27. D--phenylglycine

28. L-phg Amino Acid

29. Einecs 212-876-3

30. (r)-(-)-alpha-aminophenylacetic Acid

31. Dihydrophenlglycine,(s)

32. D-c-phenylglycine

33. Maybridge1_004326

34. Benzeneacetic Acid, Alpha-amino-, (alphar)-

35. D(-)dihydro Phenylglycine

36. (-)-phenylglycine

37. Epitope Id:117719

38. Ec 212-876-3

39. (r)-2-phenylglycine

40. Schembl159420

41. D-(-)- Alpha -phenylglycine

42. (-)-(r)-phenylglycine

43. Hms553m16

44. R-(-)-a-aminophenylacetic Acid

45. Dtxsid50889362

46. Zinc154476

47. (r)-.alpha.-phenylglycine

48. D-(-)-alpha-phenylglycine, 99%

49. H-d-phg-oh (r)-2-phenylglycine

50. D(-).alpha.-aminophenylacetic Acid

51. R-(-)-alpha-aminophenylacetic Acid

52. Bdbm50179720

53. Jfd 03710

54. (2r)-2-amino-2-phenyl-acetic Acid

55. D-(-)-aminophenylacetic Acid

56. R(-)-.alpha.-aminophenylacetic Acid

57. Akos001426180

58. Akos015853778

59. Bs-9878

60. Cs-w010965

61. Hy-w010249

62. (r)-alpha-aminophenylacetic Acid

63. .alpha.-phenylglycine (r)-form

64. Amino(phenyl)acetic Acid -, (alphar)-

65. D-.alpha.-aminophenylacetic Acid

66. (2r)-amino-2-phenylethanoic Acid

67. Pg9

68. (r)-2-amino-2-phenylethanoic Acid

69. P0820

70. .alpha.-phenylglycine (r)-form [mi]

71. D-(-)-.alpha.-aminophenylacetic Acid

72. M03223

73. 875p741

74. Q423849

75. Ampicillin Trihydrate Impurity L [ep Impurity]

76. Ampicillin, Anhydrous Impurity L [ep Impurity]

77. D-(-)-alpha-phenylglycine, Puriss., >=99.0% (nt)

78. F0001-2370

79. Z278101784

2.4 Create Date
2005-07-08
3 Chemical and Physical Properties
Molecular Weight 151.16 g/mol
Molecular Formula C8H9NO2
XLogP3-1.7
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Exact Mass151.063328530 g/mol
Monoisotopic Mass151.063328530 g/mol
Topological Polar Surface Area63.3 Ų
Heavy Atom Count11
Formal Charge0
Complexity141
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently Bonded Unit Count1