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Home > Encyclopedia > DELTA-AMINOVALERYL-PHE-PHE-PRO-N-ME-LEU-MET-NH2

DELTA-AMINOVALERYL-PHE-PHE-PRO-N-ME-LEU-MET-NH2

DELTA-AMINOVALERYL-PHE-PHE-PRO-N-ME-LEU-MET-NH2 structure

DELTA-AMINOVALERYL-PHE-PHE-PRO-N-ME-LEU-MET-NH2 

structure
  • CAS No:

    133156-06-6

  • Formula:

    C40H59N7O6S

  • Chemical Name:

    DELTA-AMINOVALERYL-PHE-PHE-PRO-N-ME-LEU-MET-NH2

  • Synonyms:

    GR 73632;H2H-(CH2)4-CO-PHE-PRO-NME-LEU-MET-NH2;(DELTA-AMINOVALERYL6,PRO9,N-ME-LEU10)-SUBSTANCE P (6-11);DELTA-AMINOVALERYL-PHE-PHE-PRO-N-ME-LEU-MET-NH2;DELTA-AMINOVALERYL-(PRO9,N-ME-LEU10)-SUBSTANCE P (7-11);δ-Aminovaleryl-[Pro9,Leu(N-Me)10]-SubstancePFragment7-11;N-(5-Amino-1-oxopentyl)-L-Phe-L-Phe-L-Pro-N-methyl-L-Leu-L-Met-NH2;(2S)-1-[(2S)-2-[[(2S)-2-(5-aminopentanoylamino)-3-phenyl-propanoyl]amino]-3-phenyl-propanoyl]-N-[(1S)-1-[[(1S)-1-carbamoyl-3-(methylthio)propyl]carbamoyl]-3-methyl-butyl]-N-methyl-pyrrolidine-2-carboxamide

DELTA-AMINOVALERYL-PHE-PHE-PRO-N-ME-LEU-MET-NH2 Basic Attributes

766

765.425

Characteristics

222

3.2

1.198±0.06 g/cm3(Predicted)

1082.2±65.0 °C(Predicted)

608.3ºC

1.576

−20°C

0mmHg at 25°C

Safety Information

3

22-24/25

Drug Information

delta-aminovaleryl-9-Pro-10-MeLeu-substance P (7-10)

Computed Properties

Molecular Weight:766.0
XLogP3:3.2
Hydrogen Bond Donor Count:5
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:22
Exact Mass:765.42475380
Monoisotopic Mass:765.42475380
Topological Polar Surface Area:222
Heavy Atom Count:54
Complexity:1230
Defined Atom Stereocenter Count:5
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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