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Substance Name: Cannabidiol [USAN]
RN: 13956-29-1
UNII: 19GBJ60SN5
InChIKey: QHMBSVQNZZTUGM-ZWKOTPCHSA-N
Note
- Compound isolated from Cannabis sativa extract.
Molecular Formula
- C21-H30-O2
Molecular Weight
- 314.466
- All
- Classifications
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- Names & Synonyms
- Registry Numbers
- Structure Descriptors
- Toxicity
- Physical Properties
Classification Codes
- Anticonvulsants
- Antiviral (COVID-19)
- Central Nervous System Agents
- Drug / Therapeutic Agent
- Mutation Data
- Reproductive Effect
- Treatment of Seizures
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Names and Synonyms
Name of Substance
- Cannabidiol
- Cannabidiol [USAN]
MeSH Heading
- Cannabidiol
Synonyms
- (-)-Cannabidiol
- (-)-CBD
- (-)-trans-2-p-Mentha-1,8-dien-3-yl-5-pentylresorcinol
- (-)-trans-Cannabidiol
- 1,3-Benzenediol, 2-(3-methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl)-5-pentyl-, (1R-trans)-
- Cannabidiol
- CBD
- delta1(2)-trans-Cannabidiol
- Epidiolex
- GWP42003-P
- UNII-19GBJ60SN5
- ZYN002
Systematic Names
- 1,3-Benzenediol, 2-(3-methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl)-5-pentyl-, (1R-trans)-
- Resorcinol, 2-p-mentha-1,8-dien-3-yl-5-pentyl-, (-)-(E)-
Registry Numbers
CAS Registry Number
- 13956-29-1
FDA UNII
- 19GBJ60SN5
Other Registry Numbers
- 18436-46-9
- 20547-66-4
- 521-37-9
System Generated Number
- 0013956291
Structure Descriptors
InChI
InChI=1S/C21H30O2/c1-5-6-7-8-16-12-19(22)21(20(23)13-16)18-11-15(4)9-10-17(18)14(2)3/h11-13,17-18,22-23H,2,5-10H2,1,3-4H3/t17-,18+/m0/s1InChIKey
QHMBSVQNZZTUGM-ZWKOTPCHSA-NSmiles
CCCCCc1cc(O)Toxicity
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
dog | LD50 | intravenous | > 254mg/kg (254mg/kg) | Journal of Pharmacology and Experimental Therapeutics. Vol. 88, Pg. 154, 1946. | |
monkey | LD50 | intravenous | 212mg/kg (212mg/kg) | BEHAVIORAL: MUSCLE CONTRACTION OR SPASTICITY) LUNGS, THORAX, OR RESPIRATION: DYSPNEA CARDIAC: ARRHYTHMIAS (INCLUDING CHANGES IN CONDUCTION) | Toxicology and Applied Pharmacology. Vol. 58, Pg. 118, 1981. |
mouse | LD50 | intravenous | 50mg/kg (50mg/kg) | Journal of Medicinal Chemistry. Vol. 18, Pg. 213, 1975. |
Physical Properties
Physical Property | Value | Units | Temp (deg C) | Source |
---|---|---|---|---|
Melting Point | 67 | deg C | EXP | |
log P (octanol-water) | 8.010 | (none) | EST | |
Atmospheric OH Rate Constant | 3.52E-10 | cm3/molecule-sec | 25 | EST |
Physical property data is provided to ChemIDplus by SRC, Inc.