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S-[N-(3-PHENYLPROPYL)(THIOCARBAMOYL)]-L-CYSTEINE

S-[N-(3-PHENYLPROPYL)(THIOCARBAMOYL)]-L-CYSTEINE structure

CAS No:
137915-13-0
Formula:
C13H18N2O2S2
Chemical Name:
S-[N-(3-PHENYLPROPYL)(THIOCARBAMOYL)]-L-CYSTEINE
Synonyms:
S-[N-(3-PHENYLPROPYL)(THIOCARBAMOYL)]-L-CYSTEINE;S-(N-PHENYLPROPYLTHIOCARBAMOYL)-L-*CYSTE INE;S-(N-(3-phenylpropyl)(thiocarbamoyl))-cysteine;L-Cysteine (3-Phenylpropyl)carbaModithioate (ester)
Categories:
Biochemical Engineering > Amino Acids and Derivatives

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Description

White Solid

S-[N-(3-PHENYLPROPYL)(THIOCARBAMOYL)]-L-CYSTEINE Basic Attributes

Molecular Weight：

298.42

Exact Mass：

298.08100

DSSTox ID：

DTXSID80160393

Characteristics

PSA：

133

XLogP3：

2.73000

Density：

1.29 g/cm3

Melting Point：

224-225°C dec.

Boiling Point：

479.1ºC at 760 mmHg

Flash Point：

243.5ºC

Refractive Index：

1.636

Drug Information

MeSH Entry Terms：

PPTC-cysteine

S-[N-(3-PHENYLPROPYL)(THIOCARBAMOYL)]-L-CYSTEINE Use and Manufacturing

Induction of Glutathione S-transerase (GST) activity by anticarcinogenic compounds isbelieved to be a major mechanism for carcinogen detoxification.This compound has shown to induce Glutathione S-transerase activity in target organs of mice with no apparent toxic effects.

Computed Properties

Molecular Weight:298.4
XLogP3:-0.2
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:8
Exact Mass:298.08097017
Monoisotopic Mass:298.08097017
Topological Polar Surface Area:133
Heavy Atom Count:19
Complexity:294
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of S-[N-(3-PHENYLPROPYL)(THIOCARBAMOYL)]-L-CYSTEINE

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

S-[N-(3-PHENYLPROPYL)(THIOCARBAMOYL)]-L-CYSTEINE

SDS

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