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Ac-Ala-Glu-Thr-Tyr-Tyr-Asp-NH2

Ac-Ala-Glu-Thr-Tyr-Tyr-Asp-NH2 structure

Ac-Ala-Glu-Thr-Tyr-Tyr-Asp-NH2 

structure
  • CAS No:

    134938-80-0

  • Formula:

    C40H54N8O16

  • Chemical Name:

    Ac-Ala-Glu-Thr-Tyr-Tyr-Asp-NH2

  • Synonyms:

    Ac-AETYYTD-NH2;Ac-Ala-Glu-Thr-Tyr-Tyr-Asp-NH2;134938-80-0;(4s)-4-[[(2s)-2-acetamidopropanoyl]amino]-5-[[(2r)-1-[[(1s)-2-[[(1s)-2-[[(2r)-1-[[(1s)-1-carbamoyl-3-hydroxy-3-oxo-propyl]carbamoyl]-2-hydroxy-propyl]amino]-1-[(4-hydroxyphenyl)methyl]-2-oxo-ethyl]amino]-1-[(4-hydroxyphenyl)methyl]-2-oxo-ethyl]carbamoyl]-2-hydroxy-propyl]amino]-5-oxo-pentanoic acid

Ac-Ala-Glu-Thr-Tyr-Tyr-Asp-NH2 Basic Attributes

902.9 g/mol

902.36577766 g/mol

Characteristics

402 Ų

Computed Properties

Molecular Weight:902.9
XLogP3:-2.8
Hydrogen Bond Donor Count:14
Hydrogen Bond Acceptor Count:16
Rotatable Bond Count:25
Exact Mass:902.36577766
Monoisotopic Mass:902.36577766
Topological Polar Surface Area:402
Heavy Atom Count:64
Complexity:1670
Defined Atom Stereocenter Count:7
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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