IUPAC Traditional

1-cyclohexanecarbonyl-3-(1H-1,2,3,4-tetrazol-5-yl)azetidin-3-ol

Compound number MolPort-047-760-010
Molecular weight 251.29
InChI key KYFIGRNLOPTTAQ-UHFFFAOYSA-N
Molecular formula C11H17N5O2
DMSO Solubility Unknown
SMILES OC1(CN(C1)C(=O)C1CCCCC1)c1nnn[nH]1
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More Information

Compound Identifiers

Compound number
MolPort-047-760-010

Names, Synonyms and 3rd Party Identifiers

InChI

InChI
1/C11H17N5O2/c17-9(8-4-2-1-3-5-8)16-6-11(18,7-16)10-12-14-15-13-10/h8,18H,1-7H2,(H,12,13,14,15)
InChI key
KYFIGRNLOPTTAQ-UHFFFAOYSA-N

Formula

Molecular formula
C11H17N5O2
Molecular weight
251.29

Google Scholar Data

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