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(2S)-2-amino-N-(2-oxoethyl)-3-phenylpropanamide

(2S)-2-amino-N-(2-oxoethyl)-3-phenylpropanamide structure

(2S)-2-amino-N-(2-oxoethyl)-3-phenylpropanamide 

structure
  • CAS No:

    73392-20-8

  • Formula:

    C11H14N2O2

  • Chemical Name:

    (2S)-2-amino-N-(2-oxoethyl)-3-phenylpropanamide

  • Synonyms:

    Ac-Phe-GLy-al;acetylphenylalanylglycinal;73392-20-8;Acetylphenylalanylglycinal;Ac-Phe-gly-al;Phe-Gly-H;SCHEMBL20204710;DTXSID90994106;2-Amino-N-(2-oxoethyl)-3-phenylpropanimidic acid

(2S)-2-amino-N-(2-oxoethyl)-3-phenylpropanamide Basic Attributes

206.24 g/mol

206.105527694 g/mol

Characteristics

72.2 Ų

Drug Information

Ac-Phe-GLy-al

Computed Properties

Molecular Weight:206.24
XLogP3:0.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:206.105527694
Monoisotopic Mass:206.105527694
Topological Polar Surface Area:72.2
Heavy Atom Count:15
Complexity:213
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of (2S)-2-amino-N-(2-oxoethyl)-3-phenylpropanamide

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