Pentylenetetrazol | |
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Molecular structure via molpic | |
Conformer structure via 3Dmol.js | |
Molecular formula | C6H10N4[1] |
Molecular mass | 138.17 g/mol[1] |
Predicted LogP | 0.1[1] |
Melting point | 135 to 136 °F (NTP, 1992)[1] |
Solubility | greater than or equal to 100 mg/mL at 70 °F (NTP, 1992)[1] |
Chirality | achiral[2] |
Identifiers [] | |
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IUPAC name | 6,7,8,9-tetrahydro-5H-tetrazolo[1,5-a]azepine[1] |
SMILES | C1CCC2=NN=NN2CC1[1] |
InChI | InChI=1S/C6H10N4/c1-2-4-6-7-8-9-10(6)5-3-1/h1-5H2[1] |
InChIKey | CWRVKFFCRWGWCS-UHFFFAOYSA-N[1] |
Dosing |
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Pentylenetetrazol
Pentylenetetrazol (also known as Pentetrazol, Pentylenetetrazole, Metrazole, Cardiazol, 1,5-Pentamethylenetetrazole, Cardiazole, Cardiol, Corazole, Korazol or Metrazol)
Chemistry
Stereochemistry
Pentylenetetrazol is a achiral mixture
See also
External links
- Pentylenetetrazol (Wikipedia)
- Pentylenetetrazol (Wikidata)
- Pentylenetetrazol (DrugBank)
- Pentylenetetrazol (PubChem)
- Pentylenetetrazol (ChEMBL)
- Pentylenetetrazol (ChEBI)
- Pentylenetetrazol (Common Chemistry)
- Pentylenetetrazol (HMDB)
- Pentylenetetrazol (KEGG)
- Pentylenetetrazol (UNII)
- Pentylenetetrazol (EPA DSSTox)