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Home > Encyclopedia > H-SER-LEU-ILE-GLY-LYS-VAL-NH2

H-SER-LEU-ILE-GLY-LYS-VAL-NH2

H-SER-LEU-ILE-GLY-LYS-VAL-NH2 structure

H-SER-LEU-ILE-GLY-LYS-VAL-NH2 

structure
  • CAS No:

    190383-13-2

  • Formula:

    C28H54N8O7

  • Chemical Name:

    H-SER-LEU-ILE-GLY-LYS-VAL-NH2

  • Synonyms:

    PROTEASE-ACTIVATED RECEPTOR-2 AGONIST, AMIDE;PROTEINASE ACTIVATED RECEPTOR 2 (1-6) AMIDE (HUMAN);PROTEINASE ACTIVATED RECEPTOR 2 AGONIST PEPTIDE SLIGKV AMIDE, HUMAN;SER-LEU-ILE-GLY-LYS-VAL-AMIDE;SER-LEU-ILE-GLY-LYS-VAL-NH2;SLIGKVAMIDE;SLIGKV-NH2;PAR-2 AGONIST PEPTIDE (SLIGKV) AMIDE, HUMAN

  • Categories:

    Biochemical Engineering  >  Polypeptide

Description

Protease-Activated Receptor-2, amide (SLIGKV-NH2) is a highly potent protease-activated receptor-2 (PAR2) activating peptide.

H-SER-LEU-ILE-GLY-LYS-VAL-NH2 Basic Attributes

614.78

614.41200

DTXSID70440595

Characteristics

260.86000

1.77930

solid

−20°C

Safety Information

NONH for all modes of transport

3

22-24/25

Drug Information

Ser-Leu-Ile-Gly-Lys-Val-NH2

Computed Properties

Molecular Weight:614.8
XLogP3:-0.7
Hydrogen Bond Donor Count:9
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:21
Exact Mass:614.41154609
Monoisotopic Mass:614.41154609
Topological Polar Surface Area:261
Heavy Atom Count:43
Complexity:931
Defined Atom Stereocenter Count:6
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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