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Home > Encyclopedia > ARG-PRO-HYP-GLY-PHE-SER-PRO-PHE-ARG

ARG-PRO-HYP-GLY-PHE-SER-PRO-PHE-ARG

ARG-PRO-HYP-GLY-PHE-SER-PRO-PHE-ARG structure

ARG-PRO-HYP-GLY-PHE-SER-PRO-PHE-ARG 

structure
  • CAS No:

    37642-65-2

  • Formula:

    C50H73N15O12

  • Chemical Name:

    ARG-PRO-HYP-GLY-PHE-SER-PRO-PHE-ARG

  • Synonyms:

    ARG-PRO-HYP-GLY-PHE-SER-PRO-PHE-ARG;ARG-PRO-HYP-GLY-PHE-SER-PRO-PHE-ARG 2ACOH 3H2O;BRADYKININ [HYP3];H-ARG-PRO-HYP-GLY-PHE-SER-PRO-PHE-ARG-OH;[HYP3]-BRADYKININ;[HYP3]-BRADYKININ (HUMAN);[HYP3]-BRADYKININ (HUMAN) 2ACOH 3H2O;bradykinin, hydroxy-Pro(3)-

  • Categories:

    Biochemical Engineering  >  Polypeptide

Description

ChEBI: An oligopeptide that is an analogue of bradykinin in which the third amino acid, proline, is replaced with hydroxyproline.


Solid


[Hyp(3)]-bradykinin is an oligopeptide that is an analogue of bradykinin in which the third amino acid, proline, is replaced with hydroxyproline. It has a role as a human urinary metabolite and a bradykinin receptor agonist. It is an oligopeptide and a peptide hormone. It derives from a bradykinin. It is a conjugate base of a [Hyp(3)]-bradykinin(2+).

ARG-PRO-HYP-GLY-PHE-SER-PRO-PHE-ARG Basic Attributes

1076.21

1075.556274

Characteristics

439

-1.09

Solid

1.5±0.1 g/cm3

1.700

−20°C

Safety Information

NONH for all modes of transport

3

Drug Information

3-hydroxy-Pro-bradykinin

Computed Properties

Molecular Weight:1076.2
XLogP3:-5.8
Hydrogen Bond Donor Count:13
Hydrogen Bond Acceptor Count:15
Rotatable Bond Count:27
Exact Mass:1075.55631282
Monoisotopic Mass:1075.55631282
Topological Polar Surface Area:439
Heavy Atom Count:77
Complexity:2110
Defined Atom Stereocenter Count:9
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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