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Home > Encyclopedia > N-[(2S)-1-[[(2S)-1-amino-4-methylsulfanyl-1-oxobutan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]benzamide

N-[(2S)-1-[[(2S)-1-amino-4-methylsulfanyl-1-oxobutan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]benzamide

N-[(2S)-1-[[(2S)-1-amino-4-methylsulfanyl-1-oxobutan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]benzamide structure

N-[(2S)-1-[[(2S)-1-amino-4-methylsulfanyl-1-oxobutan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]benzamide 

structure
  • CAS No:

    113849-03-9

  • Formula:

    C18H28N6O3S

  • Chemical Name:

    N-[(2S)-1-[[(2S)-1-amino-4-methylsulfanyl-1-oxobutan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]benzamide

  • Synonyms:

    Bz-Arg-Met-NH2;N-benzoylarginyl-methioninamide;113849-03-9;N-Benzoylarginyl-methioninamide;Bz-Arg-met-NH2;DTXSID50921216;N-(5-Carbamimidamido-1-hydroxy-1-{[1-hydroxy-1-imino-4-(methylsulfanyl)butan-2-yl]imino}pentan-2-yl)benzenecarboximidic acid

N-[(2S)-1-[[(2S)-1-amino-4-methylsulfanyl-1-oxobutan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]benzamide Basic Attributes

408.5 g/mol

408.19435995 g/mol

Characteristics

191 Ų

Drug Information

Bz-Arg-Met-NH2

Computed Properties

Molecular Weight:408.5
XLogP3:-0.3
Hydrogen Bond Donor Count:5
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:12
Exact Mass:408.19435995
Monoisotopic Mass:408.19435995
Topological Polar Surface Area:191
Heavy Atom Count:28
Complexity:547
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-[(2S)-1-[[(2S)-1-amino-4-methylsulfanyl-1-oxobutan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]benzamide

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