CAS RN 86060-81-3
IUPAC Nor:
(2R)-3-[(acetamidomethyl)sulfanyl]-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
Synonymes:
(2R)-3-[(acetamidomethyl)sulfanyl]-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}propanoic acid
Poids moléculaire (g/mol):
414.48
Formule moléculaire:
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-acétamidométhyl-L-cystéine, 95 %, Thermo Scientific Chemicals
CAS: 86060-81-3 Formule moléculaire: C21H22N2O5S Poids moléculaire (g/mol): 414.48 Numéro MDL: MFCD00038769 Clé InChI: CSMYOORPUGPKAP-IBGZPJMESA-N Synonyme: 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 CID PubChem: 128799 Nom IUPAC: (2R)-3 (acétamidométhylsulfanyl)-2-(9H-fluoren-9-ylméthoxycarbonylamino)acide propanoïque SMILES: CC(=O)NCSC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O