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albuminamide

albuminamide structure

albuminamide 

structure
  • CAS No:

    134282-93-2

  • Formula:

    C34H57N11O13

  • Chemical Name:

    albuminamide

  • Synonyms:

    Asp-thr-his-lys-ser-glu-ile-NH2; (4S)-4-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-amino-4-hydroxy-4-oxobutanoyl]amino]-3-hydroxybutanoyl]amino]-3-(4H-imidazol-4-yl)propanoyl]amino]hexanoyl]amino]-3-hydroxypropanoyl]amino]-5-[[(2S,3S)-1-amino-3-methyl-1-oxopentan-2-yl]amino]-5-oxopentanoic acid; Albuminamide;

albuminamide Basic Attributes

827.88200

827.41373092

Characteristics

431.44000

0.93020

1.53g/cm3

1.652

Drug Information

albuminamide

Computed Properties

Molecular Weight:827.9
XLogP3:-10.1
Hydrogen Bond Donor Count:13
Hydrogen Bond Acceptor Count:16
Rotatable Bond Count:28
Exact Mass:827.41373092
Monoisotopic Mass:827.41373092
Topological Polar Surface Area:410
Heavy Atom Count:58
Complexity:1530
Defined Atom Stereocenter Count:9
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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