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Substance Name: Guanfacine [INN:BAN]
RN: 29110-47-2
UNII: 30OMY4G3MK
InChIKey: INJOMKTZOLKMBF-UHFFFAOYSA-N
Note
- A centrally acting antihypertensive agent with specificity towards ADRENERGIC ALPHA-2 RECEPTORS.
Molecular Formula
- C9-H9-Cl2-N3-O
Molecular Weight
- 246.0961
- All
- Classifications
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- Names & Synonyms
- Registry Numbers
- Structure Descriptors
- Physical Properties
Classification Codes
- Adrenergic Agents
- Adrenergic Agonists
- Adrenergic alpha-2 Receptor Agonists
- Adrenergic alpha-Agonists
- Antihypertensive Agents
- Cardiovascular Agents
- Neurotransmitter Agents
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Names and Synonyms
Name of Substance
- Guanfacine
- Guanfacine [INN:BAN]
MeSH Heading
- Guanfacine
Synonyms
- EINECS 249-442-8
- Guanfacina
- Guanfacina [INN-Spanish]
- Guanfacine
- Guanfacinum
- Guanfacinum [INN-Latin]
- Intuniv
- UNII-30OMY4G3MK
Systematic Names
- Benzeneacetamide, N-(aminoiminomethyl)-2,6-dichloro-
- Guanfacine
Registry Numbers
CAS Registry Number
- 29110-47-2
FDA UNII
- 30OMY4G3MK
Related Registry Number
- 29110-48-3 (mono-hydrochloride)
System Generated Number
- 0029110472
Structure Descriptors
InChI
1S/C9H9Cl2N3O/c10-6-2-1-3-7(11)5(6)4-8(15)14-9(12)13/h1-3H,4H2,(H4,12,13,14,15)InChIKey
INJOMKTZOLKMBF-UHFFFAOYSA-NSmiles
c1cc(c(c(c1)Physical Properties
| Physical Property | Value | Units | Temp (deg C) | Source |
|---|---|---|---|---|
| Melting Point | 226 | deg C | EXP | |
| log P (octanol-water) | 1.310 | (none) | EST | |
| Atmospheric OH Rate Constant | 2.84E-11 | cm3/molecule-sec | 25 | EST |
Physical property data is provided to ChemIDplus by SRC, Inc.