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20987-51-3

20987-51-3 | L-Cysteine, N2-[(phenylmethoxy)carbonyl]-L-asparaginyl-S-(phenylmethyl)-, methyl ester

CAS No: 20987-51-3 Catalog No: AG002KGJ MDL No:

Product Description

Catalog Number:
AG002KGJ
Chemical Name:
L-Cysteine, N2-[(phenylmethoxy)carbonyl]-L-asparaginyl-S-(phenylmethyl)-, methyl ester
CAS Number:
20987-51-3
Molecular Formula:
C23H27N3O6S
Molecular Weight:
473.5420
IUPAC Name:
methyl 2-[[4-amino-4-oxo-2-(phenylmethoxycarbonylamino)butanoyl]amino]-3-benzylsulfanylpropanoate
InChI:
InChI=1S/C23H27N3O6S/c1-31-22(29)19(15-33-14-17-10-6-3-7-11-17)25-21(28)18(12-20(24)27)26-23(30)32-13-16-8-4-2-5-9-16/h2-11,18-19H,12-15H2,1H3,(H2,24,27)(H,25,28)(H,26,30)
InChI Key:
UXKXOAYJNUSFRF-UHFFFAOYSA-N
SMILES:
COC(=O)[C@@H](NC(=O)[C@@H](NC(=O)OCc1ccccc1)CC(=O)N)CSCc1ccccc1
NSC Number:
302663

Properties

Complexity:
650  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
473.162g/mol
Formal Charge:
0
Heavy Atom Count:
33  
Hydrogen Bond Acceptor Count:
7  
Hydrogen Bond Donor Count:
3  
Isotope Atom Count:
0
Molecular Weight:
473.544g/mol
Monoisotopic Mass:
473.162g/mol
Rotatable Bond Count:
14  
Topological Polar Surface Area:
162A^2
Undefined Atom Stereocenter Count:
2  
Undefined Bond Stereocenter Count:
0
XLogP3:
1.8  

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