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Home > Encyclopedia > (2S)-2-[(2-aminoacetyl)amino]-N-[(2S)-1-amino-3-hydroxy-1-oxopropan-2-yl]-3-phenylpropanamide;hydrochloride

(2S)-2-[(2-aminoacetyl)amino]-N-[(2S)-1-amino-3-hydroxy-1-oxopropan-2-yl]-3-phenylpropanamide;hydrochloride

(2S)-2-[(2-aminoacetyl)amino]-N-[(2S)-1-amino-3-hydroxy-1-oxopropan-2-yl]-3-phenylpropanamide;hydrochloride structure

(2S)-2-[(2-aminoacetyl)amino]-N-[(2S)-1-amino-3-hydroxy-1-oxopropan-2-yl]-3-phenylpropanamide;hydrochloride 

structure
  • CAS No:

    103527-34-0

  • Formula:

    C14H21ClN4O4

  • Chemical Name:

    (2S)-2-[(2-aminoacetyl)amino]-N-[(2S)-1-amino-3-hydroxy-1-oxopropan-2-yl]-3-phenylpropanamide;hydrochloride

  • Synonyms:

    GFSamide;Gly-Phe-Ser-NH2;glycyl-phenylalanyl-serinamide;Gfsamide;103527-34-0;Gly-phe-ser-NH2;Glycyl-phenylalanyl-serinamide;DTXSID20908453;2-[(2-Amino-1-hydroxyethylidene)amino]-N-(1,3-dihydroxy-1-iminopropan-2-yl)-3-phenylpropanimidato--hydrogen chlorido (1/1)

(2S)-2-[(2-aminoacetyl)amino]-N-[(2S)-1-amino-3-hydroxy-1-oxopropan-2-yl]-3-phenylpropanamide;hydrochloride Basic Attributes

344.79 g/mol

344.1251329 g/mol

Characteristics

148 Ų

Drug Information

GFSamide

Computed Properties

Molecular Weight:344.79
Hydrogen Bond Donor Count:6
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:8
Exact Mass:344.1251329
Monoisotopic Mass:344.1251329
Topological Polar Surface Area:148
Heavy Atom Count:23
Complexity:396
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes

Guide of (2S)-2-[(2-aminoacetyl)amino]-N-[(2S)-1-amino-3-hydroxy-1-oxopropan-2-yl]-3-phenylpropanamide;hydrochloride

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