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arginyl-threonyl-prolyl-prolyl-prolyl-seryl-glycine

arginyl-threonyl-prolyl-prolyl-prolyl-seryl-glycine structure

CAS No:
101020-48-8
Formula:
C30H50N10O10
Chemical Name:
arginyl-threonyl-prolyl-prolyl-prolyl-seryl-glycine
Synonyms:
Arg-Thr-Pro-Pro-Pro-Ser-Gly;arginyl-threonyl-prolyl-prolyl-prolyl-seryl-glycine;SP 6;SP 7;SP-6;SP-7;101020-48-8;Arginyl-threonyl-prolyl-prolyl-prolyl-seryl-glycine;SP 6;Arg-thr-pro-pro-pro-ser-gly;SP 7;DTXSID50143678;N-(N-(1-(1-(1-(N-L-Arginyl-L-threonyl)-L-prolyl)-L-prolyl)-L-prolyl)-L-seryl)glycine;Glycine, N-(N-(1-(1-(1-(N-L-arginyl-L-threonyl)-L-prolyl)-L-prolyl)-L-prolyl)-L-seryl)-

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arginyl-threonyl-prolyl-prolyl-prolyl-seryl-glycine Basic Attributes

Molecular Weight：

710.8 g/mol

Exact Mass：

710.37113783 g/mol

DSSTox ID：

DTXSID50143678

Characteristics

PSA：

316 Å²

Drug Information

MeSH Entry Terms：

Arg-Thr-Pro-Pro-Pro-Ser-Gly

Computed Properties

Molecular Weight:710.8
XLogP3:-6.9
Hydrogen Bond Donor Count:9
Hydrogen Bond Acceptor Count:12
Rotatable Bond Count:16
Exact Mass:710.37113783
Monoisotopic Mass:710.37113783
Topological Polar Surface Area:316
Heavy Atom Count:50
Complexity:1310
Defined Atom Stereocenter Count:7
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of arginyl-threonyl-prolyl-prolyl-prolyl-seryl-glycine

Basic Attributes
Characteristics
Drug Information
Computed Properties

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