 Home > Encyclopedia > (4-nitrophenyl) (2S)-4-methylsulfanyl-2-[[(2S)-4-methylsulfanyl-1-(4-nitrophenoxy)-1-oxobutan-2-yl]carbamoylamino]butanoate

(4-nitrophenyl) (2S)-4-methylsulfanyl-2-[[(2S)-4-methylsulfanyl-1-(4-nitrophenoxy)-1-oxobutan-2-yl]carbamoylamino]butanoate

(4-nitrophenyl) (2S)-4-methylsulfanyl-2-[[(2S)-4-methylsulfanyl-1-(4-nitrophenoxy)-1-oxobutan-2-yl]carbamoylamino]butanoate structure

CAS No:
53751-62-5
Formula:
C23H26N4O9S2
Chemical Name:
(4-nitrophenyl) (2S)-4-methylsulfanyl-2-[[(2S)-4-methylsulfanyl-1-(4-nitrophenoxy)-1-oxobutan-2-yl]carbamoylamino]butanoate
Synonyms:
carbonylbis(L-methionine 4-nitrophenyl ester);carbonylbis(L-methionine p-nitrophenylester);Carbonylbis(L-methionine p-nitrophenylester);(4-nitrophenyl) (2S)-4-methylsulfanyl-2-[[(2S)-4-methylsulfanyl-1-(4-nitrophenoxy)-1-oxobutan-2-yl]carbamoylamino]butanoate;NSC 287431;Carbonylbis(L-methionine 4-nitrophenyl ester);SCHEMBL913460;A830279;L-Methionine, N,N'-carbonylbis-, bis(4-nitrophenyl) ester;(2S)-4-(methylthio)-2-[[[[(2S)-4-(methylthio)-1-(4-nitrophenoxy)-1-oxobutan-2-yl]amino]-oxomethyl]amino]butanoic acid (4-nitrophenyl) ester;(4-nitrophenyl) (2S)-4-methylsulfanyl-2-[[(2S)-4-methylsulfanyl-1-(4-nitrophenoxy)-1-oxidanylidene-butan-2-yl]carbamoylamino]butanoate

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(4-nitrophenyl) (2S)-4-methylsulfanyl-2-[[(2S)-4-methylsulfanyl-1-(4-nitrophenoxy)-1-oxobutan-2-yl]carbamoylamino]butanoate Basic Attributes

Molecular Weight：

566.6 g/mol

Exact Mass：

566.11412077 g/mol

NSC Number：

287431

Characteristics

PSA：

236 Å²

Drug Information

MeSH Entry Terms：

carbonylbis(L-methionine 4-nitrophenyl ester)

Computed Properties

Molecular Weight:566.6
XLogP3:4.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:11
Rotatable Bond Count:14
Exact Mass:566.11412077
Monoisotopic Mass:566.11412077
Topological Polar Surface Area:236
Heavy Atom Count:38
Complexity:744
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of (4-nitrophenyl) (2S)-4-methylsulfanyl-2-[[(2S)-4-methylsulfanyl-1-(4-nitrophenoxy)-1-oxobutan-2-yl]carbamoylamino]butanoate

Basic Attributes
Characteristics
Drug Information
Computed Properties
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