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

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

ARG-PRO-GLY-PHE-SER-PRO-PHE-ARG 

structure
  • CAS No:

    80943-05-1

  • Formula:

    C45H66N14O10

  • Chemical Name:

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

  • Synonyms:

    RPGFSPFR;BRADYKININ DES PRO2;DES-PRO2-BRADYKININ;bradykinin, des-Pro(3)-;3-De-L-prolinebradykinin;DES-PRO2-BRADYKININ 2ACOH 3H2O;ARG-PRO-GLY-PHE-SER-PRO-PHE-ARG;Arg-Pro-Gly-Phe-Ser-Pro-Phe-Arg-OH;H-ARG-PRO-GLY-PHE-SER-PRO-PHE-ARG-OH;ARG-PRO-GLY-PHE-SER-PRO-PHE-ARG 2ACOH 3H2O

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

963.09

962.509

Characteristics

399

-4.8

−20°C

Safety Information

3

Drug Information

3-de-Pro-bradykinin

Computed Properties

Molecular Weight:963.1
XLogP3:-4.8
Hydrogen Bond Donor Count:12
Hydrogen Bond Acceptor Count:13
Rotatable Bond Count:26
Exact Mass:962.50863436
Monoisotopic Mass:962.50863436
Topological Polar Surface Area:399
Heavy Atom Count:69
Complexity:1820
Defined Atom Stereocenter Count:7
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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