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D-PRO-GLN-GLN-D-TRP-PHE-D-TRP-LEU-MET-NH2

D-PRO-GLN-GLN-D-TRP-PHE-D-TRP-LEU-MET-NH2 structure

CAS No:
81039-85-2
Formula:
C57H75N13O10S
Chemical Name:
D-PRO-GLN-GLN-D-TRP-PHE-D-TRP-LEU-MET-NH2
Synonyms:
pro(4)-trp(7,9)-substancep(4-11;Substance P, [D-Pro4, D-Trp7,9];substance P (4-11), Pro(4)-Trp(7,9)-;(D-PRO4,D-TRP7,9)-SUBSTANCE P (4-11);D-PRO-GLN-GLN-D-TRP-PHE-D-TRP-LEU-MET-NH2;H-D-PRO-GLN-GLN-D-TRP-PHE-D-TRP-LEU-MET-NH2;[D-PRO4,D-TRP7,9]-SUBSTANCE P (4-11) ACOH 4H2O;D-PRO-GLN-GLN-D-TRP-PHE-D-TRP-LEU-MET-NH2 ACOH 4H2O;D-Pro-L-Glu(NH2)-L-Glu(NH2)-D-Trp-L-Phe-D-Trp-L-Leu-L-Met-NH2

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D-PRO-GLN-GLN-D-TRP-PHE-D-TRP-LEU-MET-NH2 Basic Attributes

Molecular Weight：

1134.35

Exact Mass：

1133.55000

Characteristics

PSA：

402

XLogP3：

5.80420

Density：

1.31 g/cm3

Boiling Point：

1622.3ºC at 760 mmHg

Flash Point：

935ºC

Refractive Index：

1.627

Drug Information

MeSH Entry Terms：

4-Pro-7,9-Trp-substance P (4-11)

Computed Properties

Molecular Weight:1134.4
XLogP3:2.1
Hydrogen Bond Donor Count:13
Hydrogen Bond Acceptor Count:12
Rotatable Bond Count:32
Exact Mass:1133.54805681
Monoisotopic Mass:1133.54805681
Topological Polar Surface Area:402
Heavy Atom Count:81
Complexity:2170
Defined Atom Stereocenter Count:8
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of D-PRO-GLN-GLN-D-TRP-PHE-D-TRP-LEU-MET-NH2

Basic Attributes
Characteristics
Drug Information
Computed Properties

D-PRO-GLN-GLN-D-TRP-PHE-D-TRP-LEU-MET-NH2

SDS

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