UCSF

ZINC03830274

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 30th, 2005 18 No

Popular Name: Benserazide Hydrochloride Benserazide Hydrochloride

Find On: PubMed — Wikipedia — Google

CAS Numbers: , 14046-64-1, 322-35-0 , 14919-77-8 , 26652-10-8 , 27172-87-8 , 322-35-0 , [14919-77-8]

Other Names:

(S)-2-Amino-3-hydroxy-N'-(2,3,4-trihydroxybenzyl)propanehydrazide

(S)-2-Amino-3-hydroxy-N'-(2,3,4-trihydroxybenzyl)propanehydrazide hydrochloride

14919-77-8; Benserazide hydrochloride (JP16); D01653

2'-(2,3,4-trihydroxybenzyl)-DL-serinohydrazide monohydrochloride; 3-hydroxy-1-oxo-1-[2-(2,3,4-trihydroxybenzyl)hydrazinyl]propan-2-aminium chloride; Benserazide hydrochloride; DL-serine 2-(2,3,4-trihydroxybenzyl)hydrazine hydrochloride; Ro 4-4602/001; ben

2'-(2,3,4-Trihydroxybenzyl)-DL-serinohydrazide monohydrochloride; Benserazide hydrochloride; Benzerazide hydrochloride; C10H15N3O5.HCl; CCRIS 5092; DL-Serine 2-(2,3,4-trihydroxybenzyl)hydrazine hydrochloride; DL-Serine, 2-((2,3,4-trihydroxyphenyl)methyl)h

2-Amino-3-hydroxy-2'-(2,3,4-trihydroxybenzyl)propionohydrazide

2-amino-3-hydroxy-N'-(2,3,4-trihydroxybenzyl)propanohydrazide hydrochloride

322-35-0; Benserazide (USAN/INN); D03082

Benseraszide

benserazida; benserazide; benserazidum

BENSERAZIDE

Benserazide (BAN

Benserazide (hydrochloride)

Benserazide combination with Levodopa; L-Tyrosine, 3-hydroxy-, mixt. with DL-serine 2-((2,3,4-trihydroxyphenyl)methyl)hydrazide; LS-158308; Madopa; Madopar; Modopar; Ro 8-0576; Ro 8-0576-12; Ro 8-0576-7

Benserazide HCl

BRD-A61194565-003-14-8

DL-serine 2-(2,3,4-trihydroxybenzyl)hydrazide; DL-serine 2-[(2,3,4-trihydroxyphenyl)methyl]hydrazide; Ro 4-4602; Ro 44602

DNC000294

INN

LS-190031

MADOPA

MFCD00078571

MFCD26793442

QA-7609

Ro-4-4602

Ro-44602

Serazide

USAN); Benserazide HCl (JAN)

USAN); Benserazide Hydrochloride (JAN)

Download: MOL2 SDF SMILES Flexibase

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Vendors

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) -2.22 -9.22 -48.68 9 8 1 150 258.254 5 ↓
Hi High (pH 8-9.5) -2.22 -9.61 -14.43 8 8 0 148 257.246 5 ↓

Vendor Notes

Note Type Comments Provided By
Purity 95% Fluorochem
Purity 98% APIChem
therap decarboxylase inhibitor MicroSource Spectrum
Target Dopamine Receptor Selleck Chemicals
Therapy Peripheral decarboxylase inhibitor SMDC Iconix

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Analogs ( Draw Identity 99% 90% 80% 70% )

No pre-computed analogs available. Try a structural similarity search.