CAS RN 86060-81-3
IUPAC Nombre:
(2R)-3-[(acetamidomethyl)sulfanyl]-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
Sinónimos:
(2R)-3-[(acetamidomethyl)sulfanyl]-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}propanoic acid
Peso molecular (g/mol):
414.48
Fórmula molecular:
C21H22N2O5S
InChi Key:
CSMYOORPUGPKAP-IBGZPJMESA-N
SMILES:
CC(=O)NCSC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
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N-Fmoc-S-acetamidometilo-L-cisteína, 95 %, Thermo Scientific Chemicals
CAS: 86060-81-3 Fórmula molecular: C21H22N2O5S Peso molecular (g/mol): 414.48 Número MDL: MFCD00038769 Clave InChI: CSMYOORPUGPKAP-IBGZPJMESA-N Sinónimo: fmoc-cys acm-oh,fmoc-s-acetamidomethyl-l-cysteine,n alpha-fluorenylmethyloxycarbonyl-s-acetamidomethylcysteine,n,a-fmoc-s-acetaminomethyl-l-cysteine,n-fmoc-s-acetylamino methyl-l-cysteine,s-acetylamino methyl-n-9h-fluoren-9-ylmethoxy carbonyl-l-cysteine,fmoc-cys acm,fmoc-s-acetamidomethyl-cys,l-cysteine, s-acetylamino methyl-n-9h-fluoren-9-ylmethoxy carbonyl PubChem CID: 128799 Nombre IUPAC: ácido (2R)-3-(acetamidometilsulfanil)-2-(9H-fluor-9-ilmetoxicarbonilamino)propanoico SMILES: CC(=O)NCSC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O