Home Carbonyls D-Cysteine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-S-(phenylmethyl)-

D-Cysteine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-S-(phenylmethyl)-

CAS No.:
252049-18-6
Catalog Number:
AG002QWW
Molecular Formula:
C25H23NO4S
Molecular Weight:
433.5194
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Product Description
Catalog Number:
AG002QWW
Chemical Name:
D-Cysteine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-S-(phenylmethyl)-
CAS Number:
252049-18-6
Molecular Formula:
C25H23NO4S
Molecular Weight:
433.5194
MDL Number:
MFCD02259496
IUPAC Name:
(2S)-3-benzylsulfanyl-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid
InChI:
InChI=1S/C25H23NO4S/c27-24(28)23(16-31-15-17-8-2-1-3-9-17)26-25(29)30-14-22-20-12-6-4-10-18(20)19-11-5-7-13-21(19)22/h1-13,22-23H,14-16H2,(H,26,29)(H,27,28)/t23-/m1/s1
InChI Key:
AKXYVGAAQGLAMD-HSZRJFAPSA-N
SMILES:
O=C(N[C@@H](C(=O)O)CSCc1ccccc1)OCC1c2ccccc2c2c1cccc2
Properties
Complexity:
586  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0
Exact Mass:
433.135g/mol
Formal Charge:
0
Heavy Atom Count:
31  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0
Molecular Weight:
433.522g/mol
Monoisotopic Mass:
433.135g/mol
Rotatable Bond Count:
9  
Topological Polar Surface Area:
101A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
4.8  
Properties