Benserazide

C10H15N3O5CAS 322-35-0257.25 g/mol

H2NOHOHNNHOHOHHO
AlcoholHydrazonePhenolPrimary amineSecondary amine

Properties

Molecular formula
C10H15N3O5
Molar mass
257.25 g/mol
Exact mass
257.1012 Da
logP
-0.92Crippen estimate
Polar surface area
151.6 Ų
H-bond donors / acceptors
7 / 7
Rotatable bonds
5

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number
322-35-0
SMILES
NC(CO)C(O)=NNCc1ccc(O)c(O)c1O
InChIKey
BNQDCRGUHNALGH-UHFFFAOYSA-N
InChI
InChI=1S/C10H15N3O5/c11-6(4-14)10(18)13-12-3-5-1-2-7(15)9(17)8(5)16/h1-2,6,12,14-17H,3-4,11H2,(H,13,18)

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Names and synonyms

9 names
  • Serine, 2-[(2,3,4-trihydroxyphenyl)methyl]hydrazide
  • Serine, 2-(2,3,4-trihydroxybenzyl)hydrazide, DL-
  • DL-Serine, 2-[(2,3,4-trihydroxyphenyl)methyl]hydrazide
  • Serine, 2-(2,3,4-trihydroxybenzyl)hydrazide
  • DL-Seryltrihydroxybenzylhydrazine
  • N1-(DL-Seryl)-N2-(2,3,4-trihydroxybenzyl)hydrazine
  • N-(DL-Seryl)-N′-(2,3,4-trihydroxybenzyl)hydrazine
  • Serazide
  • 2-Amino-3-hydroxy-N′-[(2,3,4-trihydroxyphenyl)methyl]propanehydrazide

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Stereoisomers, salts and isotopologues

The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.

Similar compounds

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

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