Binder Information
Binder General Information | Top | |||
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Binder ID |
B13FQV
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Binder Name |
Fmoc-Cys(Trt)-OH
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Synonyms |
FMOC-S-trityl-L-cysteine; Fmoc-L-Cys(Trt)-OH; N-Fmoc-S-trityl-L-cysteine; Fmoc-Cys(Trt); MFCD00038538; N(alpha)-Fluorenylmethyloxycarbonyl-S-tritylcysteine; CHEMBL396414; N-(9-Fluorenylmethoxycarbonyl)-S-trityl-L-cysteine; (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-tritylsulfanylpropanoic acid; L-Cysteine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-S-(triphenylmethyl)-; Fmoc-S-trityl-cys; N-[(9H-fluoren-9-ylmethoxy)carbonyl]-S-trityl-L-cysteine; (R)-2-(((9H-fluoren-9-yl)methoxy)carbonylamino)-3-(tritylthio)propanoic acid; Na-Fmoc-Ng-trityl-L-glutamine; L-Cysteine, N-((9H-fluoren-9-ylmethoxy)carbonyl)-S-(triphenylmethyl)-; Fmoc-Cyc(Trt)-OH; PubChem10010; Fmoc-S-Trityl-Cys-OH; FMOC-L-CYS(TRT); FMOC-L-CYS(TRITYL); KSC176O9R; FMOC-CYSTEINE(TRT)-OH; FMOC-L-CYSTEINE (TRT); N-(9-Fluorenyl methoxy carbonyl)-S-trityl-L-cysteine; SCHEMBL1738641; FMOC-L-CYSTEINE(TRITYL); CTK0H6798; DTXSID70145699; KS-00000AD0; STR09764; ZINC4284046; ANW-14816; BBL103590; BDBM50213734; N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-S-(triphenylmethyl)-L-cysteine; STL557400; AKOS015924131; AM81677; CS-W007798; MCULE-1796690263; AC-10507; AC-12310; SC-00132; AB0012529; DB-029846; F0652; M03395; 213F327; N-9-Fluorenylmethyloxycarbonyl-S-trityl-L-cysteine; J-300088; N-(alpha)-fluorenylmethyloxycarbonyl-S-tritylcysteine; N-alpha-(9-Fluorenylmethoxycarbonyl)-S-trityl-L-cysteine; Nalpha-(9-Fluorenylmethoxycarbonyl)-S-trityl-L-cysteine; Fmoc-Cys(Trt)-OH, >=95.0% (sum of enantiomers, HPLC); N-alpha-(9-Fluorenylmethyloxycarbonyl)-S-trityl-L-cysteine; (R)-2-(((9H-fluoren-9-yl)methoxy)carbonyl)-3-(tritylthio)propanoic acid; 2(R)-(9H-Fluoren-9-ylmethoxycarbonylamino)-3-tritylsulfanyl-propionic acid
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Binder Type |
Small molecular drug
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Structure |
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Download2D MOL |
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Formula |
C37H31NO4S
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Canonical SMILES |
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)SC[C@@H](C(=O)O)NC(=O)OCC4C5=CC=CC=C5C6=CC=CC=C46
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InChI |
1S/C37H31NO4S/c39-35(40)34(38-36(41)42-24-33-31-22-12-10-20-29(31)30-21-11-13-23-32(30)33)25-43-37(26-14-4-1-5-15-26,27-16-6-2-7-17-27)28-18-8-3-9-19-28/h1-23,33-34H,24-25H2,(H,38,41)(H,39,40)/t34-/m0/s1
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InChIKey |
KLBPUVPNPAJWHZ-UMSFTDKQSA-N
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PubChem Compound ID |
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