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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
- All
- Links to Resources
- Names & Synonyms
- Registry Numbers
- Structure Descriptors
- Toxicity
- Physical Properties
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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/s1InChIKey
TZFNLOMSOLWIDK-JTQLQIEISA-NSmiles
C[C@](Cc1ccc(c(c1)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.