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N-ACETYL-S-GERANYLGERANYL-L-CYSTEINE

N-ACETYL-S-GERANYLGERANYL-L-CYSTEINE structure

CAS No:
139332-94-8
Formula:
C25H41NO3S
Chemical Name:
N-ACETYL-S-GERANYLGERANYL-L-CYSTEINE
Synonyms:
N-ACETYL-S-(3,7,11,15-TETRAMETHYL-2E,6E,10E,14-HEXADECATETRAENYL)-L-CYSTEINE;N-ACETYL-S-GERANYLGERANYL-L-CYSTEINE;AGGC;AGGC,N-Acetyl-S-(3,7,11,15-tetramethyl-2E,6E,10E,14-hexadecatetraenyl)-L-cysteine;N-Acetyl-S-geranylgeranyl-L-cysteine (AGGC)
Categories:
Biochemical Engineering > Amino Acids and Derivatives

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N-ACETYL-S-GERANYLGERANYL-L-CYSTEINE Basic Attributes

Molecular Weight：

435.66

Exact Mass：

435.280701

EC Number：

200-578-6

DSSTox ID：

DTXSID30274353

Characteristics

PSA：

91.70000

XLogP3：

7.89

Appearance：

ethanol solution

Density：

1.0±0.1 g/cm3

Boiling Point：

617.5±55.0 °C at 760 mmHg

Flash Point：

327.3±31.5 °C

Refractive Index：

1.520

Storage Conditions：

−20°C

Safety Information

Transport codes：

UN 1170 3/PG 2

wgk germany：

hazard class code：

safety instructions：

7-16

Marks：

N-ACETYL-S-GERANYLGERANYL-L-CYSTEINE Use and Manufacturing

N-acetyl-S-geranylgeranyl-L-Cysteine is a synthetic substrate for the isoprenylated protein methyltransferase (also known as S-adenosylmethionine-dependent methyltransferase). Because it is able to serve as a substrate for the methyltransferase, it effectively functions as an inhibitor of methylation of endogenous isoprenylated proteins.

Computed Properties

Molecular Weight:435.7
XLogP3:6.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:15
Exact Mass:435.28071534
Monoisotopic Mass:435.28071534
Topological Polar Surface Area:91.7
Heavy Atom Count:30
Complexity:655
Undefined Atom Stereocenter Count:1
Undefined Bond Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-ACETYL-S-GERANYLGERANYL-L-CYSTEINE

Basic Attributes
Characteristics
Safety Information
Use and Manufacturing
Computed Properties
Learn More Other Chemicals

N-ACETYL-S-GERANYLGERANYL-L-CYSTEINE

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