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CAS RN 102767-28-2

CH3NONH2O

CAS RN 102767-28-2

IUPAC Name: (2R)-2-(2-oxopyrrolidin-1-yl)butanamide
Sinonimi: levitiracetam levetiracetamum
Peso molecolare (g/mol): 170.21
Formula molecolare: C8H14N2O2
InChi Key: HPHUVLMMVZITSG-ZCFIWIBFSA-N
SMILES: CC[C@@H](N1CCCC1=O)C(N)=O
Molecular Weight (g/mol) 
  • (4)
Quantità 
  • (1)
  • (1)
  • (1)
  • (1)
Percent Purity 
  • (2)

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1

Levetiracetam, Thermo Scientific Chemicals

CAS: 102767-28-2 Formula molecolare: C8H14N2O2 Molecular Weight (g/mol): 170.21 Numero MDL: MFCD03265610 InChI Key: HPHUVLMMVZITSG-ZCFIWIBFSA-N Sinonimo: levetiracetam,keppra,s-2-2-oxopyrrolidin-1-yl butanamide,keppra xr,2s-2-2-oxopyrrolidin-1-yl butanamide,levetiracetamum,ucb-l 059,ucb l059,levetiractam,levroxa PubChem CID: 5284583 ChEBI: CHEBI:6437 IUPAC Name: (2R)-2-(2-oxopyrrolidin-1-yl)butanamide SMILES: CC[C@@H](N1CCCC1=O)C(N)=O

Sinonimo levetiracetam,keppra,s-2-2-oxopyrrolidin-1-yl butanamide,keppra xr,2s-2-2-oxopyrrolidin-1-yl butanamide,levetiracetamum,ucb-l 059,ucb l059,levetiractam,levroxa
Numero MDL MFCD03265610
PubChem CID 5284583
Formula molecolare C8H14N2O2
CAS 102767-28-2
Molecular Weight (g/mol) 170.21
ChEBI CHEBI:6437
SMILES CC[C@@H](N1CCCC1=O)C(N)=O
IUPAC Name (2R)-2-(2-oxopyrrolidin-1-yl)butanamide
InChI Key HPHUVLMMVZITSG-ZCFIWIBFSA-N
2

Levetiracetam, Tocris Bioscience™

CAS: 102767-28-2 Formula molecolare: C8H14N2O2 Molecular Weight (g/mol): 170.21 Numero MDL: MFCD03265610 InChI Key: HPHUVLMMVZITSG-ZCFIWIBFSA-N Sinonimo: levetiracetam,keppra,s-2-2-oxopyrrolidin-1-yl butanamide,keppra xr,2s-2-2-oxopyrrolidin-1-yl butanamide,levetiracetamum,ucb-l 059,ucb l059,levetiractam,levroxa PubChem CID: 5284583 ChEBI: CHEBI:6437 IUPAC Name: (2R)-2-(2-oxopyrrolidin-1-yl)butanamide SMILES: CC[C@@H](N1CCCC1=O)C(N)=O

Sinonimo levetiracetam,keppra,s-2-2-oxopyrrolidin-1-yl butanamide,keppra xr,2s-2-2-oxopyrrolidin-1-yl butanamide,levetiracetamum,ucb-l 059,ucb l059,levetiractam,levroxa
Numero MDL MFCD03265610
PubChem CID 5284583
Formula molecolare C8H14N2O2
CAS 102767-28-2
Molecular Weight (g/mol) 170.21
ChEBI CHEBI:6437
SMILES CC[C@@H](N1CCCC1=O)C(N)=O
IUPAC Name (2R)-2-(2-oxopyrrolidin-1-yl)butanamide
InChI Key HPHUVLMMVZITSG-ZCFIWIBFSA-N