Dataset
Pirimicarb-desamido
Chemical Info
InChI | InChI=1S/C8H13N3O/c1-5-6(2)9-8(11(3)4)10-7(5)12/h1-4H3,(H,9,10,12) |
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SMILES | CC1=C(N=C(N=C1C)N(C)C)O |
InChI Key | MUEHLDAHWSCFAG-UHFFFAOYSA-N |
Molecular Formula | C8H13N3O |
Exact Mass | 167.106 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | |
License URL | https://creativecommons.org/licenses/by-sa/4.0 |
Source | https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Eawag-EQ419703 |
Version | |
Author | |
Maintainer | |
Language | |
MetadataCreated | 2024-01-11T13:57:10.539030 |
MetadataModified | 2025-02-09T10:08:33.079545 |
MetadataPublished | 2019-12-03 |
Related Molecule |
Field | Value |
---|---|
Measurement Technique | liquid chromatography-mass spectrometry |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
---|---|
SCHEMBL1423315 | SureChEMBL |
40778-16-3 | ACToR |
918933 | eMolecules |
ZINC000008576395 | ZINC |
38546 | ChEBI |
C10916 | KEGG Ligand |
J294.756K | Nikkaji |
MCULE-3546296876 | Mcule |
DTXSID80193767 | EPA CompTox Dashboard |
135420611 | PubChem |
The data in this table is sourced from UniChem at EBI. |