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L-Tyrosine, 3-hydroxy-, mixt. with serine 2-[(2,3,4-trihydroxyphenyl)methyl]hydrazide

L-Tyrosine, 3-hydroxy-, mixt. with serine 2-[(2,3,4-trihydroxyphenyl)methyl]hydrazide structure

CAS No:
37270-69-2
Formula:
C10H15N3O5.C9H11NO4
Chemical Name:
L-Tyrosine, 3-hydroxy-, mixt. with serine 2-[(2,3,4-trihydroxyphenyl)methyl]hydrazide
Synonyms:
L-Tyrosine,3-hydroxy-,mixt. with serine 2-[(2,3,4-trihydroxyphenyl)methyl]hydrazide;L-Tyrosine,3-hydroxy-,mixt. with DL-serine 2-[(2,3,4-trihydroxyphenyl)methyl]hydrazide;DL-Serine,2-[(2,3,4-trihydroxyphenyl)methyl]hydrazide,mixt. contg.;Serine,2-[(2,3,4-trihydroxyphenyl)methyl]hydrazide,mixt. contg.;Ro 8-0576;Madopar;co-beneldopa;Prolopa;Madopar HBS;Levodopa-benserazide mixt.;Evoser;Levodopa/Benserazid beta;Levodopa/Benserazid-CT;Dopadura B;Levodopa/Benserazid ratiopharm;Levopar;Levodopa comp.B Stada;Levobens-Teva;61949-25-5

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L-Tyrosine, 3-hydroxy-, mixt. with serine 2-[(2,3,4-trihydroxyphenyl)methyl]hydrazide Basic Attributes

Molecular Weight：

454.4 g/mol

Exact Mass：

454.16997842 g/mol

Characteristics

PSA：

252 Å²

Drug Information

MeSH：

Any drugs that are used for their effects on dopamine receptors, on the life cycle of dopamine, or on the survival of dopaminergic neurons. (See all compounds classified as Dopamine Agents.)|Compounds or agents that combine with an enzyme in such a manner as to prevent the normal substrate-enzyme combination and the catalytic reaction. (See all compounds classified as Enzyme Inhibitors.)

MeSH Entry Terms：

benserazide - levodopa

Computed Properties

Molecular Weight:454.4
Hydrogen Bond Donor Count:11
Hydrogen Bond Acceptor Count:12
Rotatable Bond Count:8
Exact Mass:454.16997842
Monoisotopic Mass:454.16997842
Topological Polar Surface Area:252
Heavy Atom Count:32
Complexity:487
Defined Atom Stereocenter Count:1
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes

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Guide of L-Tyrosine, 3-hydroxy-, mixt. with serine 2-[(2,3,4-trihydroxyphenyl)methyl]hydrazide

Basic Attributes
Characteristics
Drug Information
Computed Properties
Learn More Other Chemicals

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