Carbidopa; entacapone; levodopa
(2S)-2-amino-3-(3,4-dihydroxyphenyl)propanoic acid;(E)-2-cyano-3-(3,4-dihydroxy-5-nitrophenyl)-N,N-diethylprop-2-enamide;(2S)-3-(3,4-dihydroxyphenyl)-2-hydrazinyl-2-methylpropanoic acid
Molecular Identity
Carbidopa; entacapone; levodopa
(2S)-2-amino-3-(3,4-dihydroxyphenyl)propanoic acid;(E)-2-cyano-3-(3,4-dihydroxy-5-nitrophenyl)-N,N-diethylprop-2-enamide;(2S)-3-(3,4-dihydroxyphenyl)-2-hydrazinyl-2-methylpropanoic acid
PubChem CID: 9831783
2D Structure
Properties
C33H40N6O13
Molecular Formula
728.70
Molecular Weight
g/mol
728.2653
Exact Mass
Da
350
TPSA
May have limited oral absorption
11
H-Bond Donors
17
H-Bond Acceptors
971
Complexity
SMILES
Canonical SMILES
SMILES: CCN(CC)C(=O)C(=CC1=CC(=C(C(=C1)O)O)[N+](=O)[O-])C#N.CC(CC1=CC(=C(C=C1)O)O)(C(=O)O)NN.C1=CC(=C(C=C1CC(C(=O)O)N)O)OIsomeric SMILES
SMILES: CCN(CC)C(=O)/C(=C/C1=CC(=C(C(=C1)O)O)[N+](=O)[O-])/C#N.C[C@](CC1=CC(=C(C=C1)O)O)(C(=O)O)NN.C1=CC(=C(C=C1C[C@@H](C(=O)O)N)O)OSynonyms(20)
Stalevo 50Stalevo 75Stalevo 100Stalevo 125Stalevo 200STALEVO 150Carbidopa/levodopa/entacaponeCarbidopa, levodopa, and entacaponeRefChem:59083carbidopa;levodopa;entacaponeCarbidopa; entacapone; levodopaCARBIDOPA/ENTACAPONE/LEVODOPACARBIDOPA;ENTACAPONE;LEVODOPAENTACAPONE/LEVODOPA/CARBIDOPAENTACAPONE;LEVODOPA;CARBIDOPA
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Carbidopa; entacapone; levodopa
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