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(ALA1)-PAR-4 (1-6) (MOUSE)

(ALA1)-PAR-4 (1-6) (MOUSE) structure

(ALA1)-PAR-4 (1-6) (MOUSE) 

structure
  • CAS No:

    380900-00-5

  • Formula:

    C34H47N7O8

  • Chemical Name:

    (ALA1)-PAR-4 (1-6) (MOUSE)

  • Synonyms:

    PROTEINASE ACTIVATED RECEPTOR 4 AGONIST PEPTIDE (AYPGKF), MOUSE;PAR-4 AGONIST PEPTIDE (AYPGKF), MOUSE;AYPGKF;H-ALA-TYR-PRO-GLY-LYS-PHE-OH;H2N-AYPGKF-OH;CHORISMATE MUTASE (54-59) [CLOSTRIDIUM TETANI E88];(ALA1)-THROMBIN RECEPTOR-LIKE 3 (1-6) (MOUSE);(ALA1)-PROTEINASE ACTIVATED RECEPTOR 4 (1-6) (MOUSE)

(ALA1)-PAR-4 (1-6) (MOUSE) Basic Attributes

681.78

681.348633

Characteristics

246.28000

0.91

1.3±0.1 g/cm3

1114.9±65.0 °C at 760 mmHg

628.1±34.3 °C

1.600

Drug Information

Ala-Tyr-Pro-Gly-Lys-Phe

Computed Properties

Molecular Weight:681.8
XLogP3:-2.1
Hydrogen Bond Donor Count:8
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:18
Exact Mass:681.34861148
Monoisotopic Mass:681.34861148
Topological Polar Surface Area:246
Heavy Atom Count:49
Complexity:1130
Defined Atom Stereocenter Count:5
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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