Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Carbidopa [INN]
RN: 28860-95-9
UNII: KR87B45RGH
InChIKey: TZFNLOMSOLWIDK-JTQLQIEISA-N

Classification Codes

  • Antiparkinsonian
  • Drug / Therapeutic Agent
  • Mutation Data
  • Reproductive Effect

Molecular Formula

  • C10-H14-N2-O4

Molecular Weight

  • 226.2306
 

Names and Synonyms

Results Name

  • Carbidopa [INN]

Name of Substance

  • Carbidopa anhydrous
  • Carbidopa [INN]

MeSH Heading

  • Carbidopa

Synonyms

  • (-)-L-alpha-Hydrazino-3,4-dihydroxy-alpha-methylhydrocinnamic acid
  • alpha-Hydrazino-alpha-methyl-beta-(3,4-dihydroxyphenyl)propionic acid
  • alpha-Methyldopahydrazine
  • Carbidopa
  • Carbidopum
  • Carbidopum [INN-Latin]
  • CCRIS 5093
  • EINECS 249-271-9
  • Hadrazino-alpha-methyldopa
  • L-3-(3,4-Dihydroxyphenyl)-2-methyl-2-hydrazinopropionic acid
  • L-alpha-Methyl-alpha-hydrazino-beta-(3,4-dihydroxyphenylpropionic acid
  • L-alpha-Methyl-beta-(3,4-dihydroxyphenyl)-alpha-hydrazinopropionic acid
  • L-alpha-Methyldopahydrazine
  • Lodosyn
  • MK 486
  • N-Aminomethyldopa
  • ND0611
  • UNII-KR87B45RGH

Systematic Names

  • Benzenepropanoic acid, alpha-hydrazino-3,4-dihydroxy-alpha-methyl-, (S)-
  • Carbidopa
  • Hydrocinnamic acid, alpha-hydrazino-3,4-dihydroxy-alpha-methyl-, L-

Registry Numbers

CAS Registry Number

  • 28860-95-9

FDA UNII

  • KR87B45RGH

Other Registry Numbers

  • 27925-91-3
  • 31823-41-3

System Generated Number

  • 0028860959

Structure Descriptors

InChI

1S/C10H14N2O4/c1-10(12-11,9(15)16)5-6-2-3-7(13)8(14)4-6/h2-4,12-14H,5,11H2,1H3,(H,15,16)/t10-/m0/s1

InChIKey

TZFNLOMSOLWIDK-JTQLQIEISA-N

Smiles

C[C@](Cc1ccc(c(c1)O)O)(C(=O)O)NN

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 468mg/kg (468mg/kg)   Yakkyoku. Pharmacy. Vol. 31, Pg. 1127, 1980.
rat LD50 intraperitoneal 2804mg/kg (2804mg/kg)   Yakkyoku. Pharmacy. Vol. 31, Pg. 1127, 1980.

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 208 deg C   EXP
log P (octanol-water) -0.130 (none)   EST
Atmospheric OH Rate Constant 1.22E-10 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.