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Home > Encyclopedia > (2S)-2-acetamido-N-[(2S)-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-4-methylpentanamide

(2S)-2-acetamido-N-[(2S)-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-4-methylpentanamide

(2S)-2-acetamido-N-[(2S)-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-4-methylpentanamide structure

(2S)-2-acetamido-N-[(2S)-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-4-methylpentanamide 

structure
  • CAS No:

    35039-75-9

  • Formula:

    C14H27N5O3

  • Chemical Name:

    (2S)-2-acetamido-N-[(2S)-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-4-methylpentanamide

  • Synonyms:

    N-acetyl-L-leucyl-L-argininal;N-acetylleucylargininal;35039-75-9;N-Acetylleucylargininal;N-Acetyl-L-leucyl-L-argininal;acetyl-l-leucyl-l-argininal;DTXSID10956468;N-(5-Carbamimidamido-1-oxopentan-2-yl)-2-[(1-hydroxyethylidene)amino]-4-methylpentanimidic acid;Pentanamide, 2-(acetylamino)-N-(4-((aminoiminomethyl)amino)-1-formylbutyl)-4-methyl-, (S-(R*,R*))-

(2S)-2-acetamido-N-[(2S)-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-4-methylpentanamide Basic Attributes

313.40 g/mol

313.21138974 g/mol

Characteristics

140 Ų

Drug Information

N-acetyl-L-leucyl-L-argininal

Computed Properties

Molecular Weight:313.40
XLogP3:-0.7
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:10
Exact Mass:313.21138974
Monoisotopic Mass:313.21138974
Topological Polar Surface Area:140
Heavy Atom Count:22
Complexity:405
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of (2S)-2-acetamido-N-[(2S)-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-4-methylpentanamide

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