SpectraBase Compound ID | GodIUa6ILPP |
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InChI | InChI=1S/C6H11N3O2/c1-2-3-4-9-5(7)8-11-6(9)10/h2-4H2,1H3,(H2,7,8) |
InChIKey | ZLLGNJIBZZUCMU-UHFFFAOYSA-N |
Mol Weight | 157.17 g/mol |
Molecular Formula | C6H11N3O2 |
Exact Mass | 157.085127 g/mol |
SpectraBase Spectrum ID | JHssnunWDWB |
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Name | 3-Amino-4-butyl-1,2,4-oxadiazol-5-one |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H11N3O2 |
InChI | InChI=1S/C6H11N3O2/c1-2-3-4-9-5(7)8-11-6(9)10/h2-4H2,1H3,(H2,7,8) |
InChIKey | ZLLGNJIBZZUCMU-UHFFFAOYSA-N |
Molecular Weight | 157.173 g/mol |
SMILES | NC1=NOC(N1CCCC)=O |
SPLASH | splash10-0udi-3900000000-aa367ed71923709a06bb |
Source of Spectrum | D8-329-538-6 |
Synonyms | 3-Azanyl-4-butyl-1,2,4-oxadiazol-5-one |
Wiley ID | 1516320 |