Dataset
Cyprodinil-TP CGA 249287
Chemical Info
InChI | InChI=1S/C8H11N3/c1-5-4-7(6-2-3-6)11-8(9)10-5/h4,6H,2-3H2,1H3,(H2,9,10,11) |
---|---|
SMILES | CC1=NC(N)=NC(=C1)C1CC1 |
InChI Key | KPMMRZPKAYBHME-UHFFFAOYSA-N |
Molecular Formula | C8H11N3 |
Exact Mass | 149.095 g/mol |
Data and Resources
Metadata Information
Field | Value |
---|---|
DOI | |
License URL | https://creativecommons.org/licenses/by-sa/4.0 |
Source | https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Eawag-EQ417301 |
Version | |
Author | |
Maintainer | |
Language | |
MetadataCreated | 2024-01-11T13:08:38.072257 |
MetadataModified | 2025-02-09T10:31:29.658140 |
MetadataPublished | 2019-12-03 |
Related Molecule |
Field | Value |
---|---|
Measurement Technique | liquid chromatography-mass spectrometry |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
---|---|
CHEMBL4590128 | ChEMBL |
J895.825D | Nikkaji |
ZINC000034121575 | ZINC |
MCULE-8173630214 | Mcule |
DTXSID30896938 | EPA CompTox Dashboard |
13672658 | PubChem |
SCHEMBL8817791 | SureChEMBL |
85B3PPX8R1 | FDA SRS |
The data in this table is sourced from UniChem at EBI. |