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Molecular Structure:
CAS No.:
3257-18-9
Product Name.:
Z-CYS(BZL)-OH
CCD No.:CCD00004604
Formula:
C18 H19 N O4 S
MolWeight:
345.417
Mol:
Z-CYS(BZL)-OH.mol
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Basic Information
Product Name:
Z-CYS(BZL)-OH
CAS:
3257-18-9
English Synonyms:
N-[(PHENYLMETHOXY)CARBONYL]-S-(PHENYLMETHYL)-L-CYSTEINE
;
CBZ-CYS(BZL)-OH
;
N-CBZ-S-BENZYL-L-CYSTEINE
;
Z-L-CYS(BZL)-OH
;
N-ALPHA-CARBOBENZOXY-S-BENZYL-L-CYSTEINE
;
BENZYLOXYCARBONYL-S-BENZYL-L-CYSTEINE
;
NA-CBZ-S-BENZYL-L-CYSTEINE
;
S-BENZYL-N-CARBOBENZYLOXY-L-CYSTEINE
;
CBZ-S-BENZYL-L-CYSTEIN
;
CBZ-S-BENZYL-L-CYSTEINE
;
(R)-2-(BENZYLOXYCARBONYLAMINO)-3-(BENZYLTHIO)PROPANOIC ACID
;
CBZ-(S)-BENZYL-L-CYS
;
N-CARBOBENZOXY-S-BENZYL-L-CYSTEINE
;
N-ALPHA-BENZYLOXYCARBONYL-S-BENZYL-L-CYSTEINE
;
Z-CYS(BZL)-OH
;
NALPHA-Z-S-BENZYL-L-CYSTEINE
;
Z-S-BENZYL-L-CYSTEINE
MDL Number.:
MFCD00004785
H bond acceptor:
5
H bond donor:
2
Smile:
c1ccc(cc1)COC(=O)N[C@@H](CSCc2ccccc2)C(=O)O
InChi:
InChI=1S/C18H19NO4S/c20-17(21)16(13-24-12-15-9-5-2-6-10-15)19-18(22)23-11-14-7-3-1-4-8-14/h1-10,16H,11-13H2,(H,19,22)(H,20,21)/t16-/m0/s1
InChiKey:
InChIKey=ATPNWHGYKFXQNF-INIZCTEOSA-N
Property
Comments:
ASSAY METHOD: TLC
WGK: 3
Safety information
* If the product has intellectual property rights, a license granted is must or contact us.
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