Home Other Building Blocks 1-Acetoxy-4-(N-acetyl-L-cysteinyl)-2-butanone

1-Acetoxy-4-(N-acetyl-L-cysteinyl)-2-butanone

CAS No.:
144889-52-1
Catalog Number:
AG00AD7K
Molecular Formula:
Molecular Weight:
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Product Description
Catalog Number:
AG00AD7K
Chemical Name:
1-Acetoxy-4-(N-acetyl-L-cysteinyl)-2-butanone
CAS Number:
144889-52-1
MDL Number:
MFCD27977605
IUPAC Name:
(2R)-2-acetamido-3-(4-acetyloxy-3-oxobutyl)sulfanylpropanoic acid
InChI:
InChI=1S/C11H17NO6S/c1-7(13)12-10(11(16)17)6-19-4-3-9(15)5-18-8(2)14/h10H,3-6H2,1-2H3,(H,12,13)(H,16,17)/t10-/m0/s1
InChI Key:
AGVNXPWJROBNQY-JTQLQIEISA-N
Properties
Complexity:
357  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0
Exact Mass:
291.078g/mol
Formal Charge:
0
Heavy Atom Count:
19  
Hydrogen Bond Acceptor Count:
7  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0
Molecular Weight:
291.318g/mol
Monoisotopic Mass:
291.078g/mol
Rotatable Bond Count:
10  
Topological Polar Surface Area:
135A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
-0.6  
Properties