Dataset
Simazine-2-hydroxy
Chemical Info
InChI | InChI=1S/C7H13N5O/c1-3-8-5-10-6(9-4-2)12-7(13)11-5/h3-4H2,1-2H3,(H3,8,9,10,11,12,13) |
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SMILES | CCNC1=NC(=O)N=C(NCC)N1 |
InChI Key | YQIXRXMOJFQVBV-UHFFFAOYSA-N |
Molecular Formula | C7H13N5O |
Exact Mass | 183.112 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-Athens_Univ-AU207903 |
Version | |
Author | |
Maintainer | |
Language | |
MetadataCreated | 2024-01-11T10:08:16.978638 |
MetadataModified | 2025-02-08T18:59:48.587390 |
MetadataPublished | 2015-12-06 |
Related Molecule |
Field | Value |
---|---|
Measurement Technique | liquid chromatography-mass spectrometry |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
---|---|
J113.334I | Nikkaji |
83476 | ChEBI |
DTXSID6062547 | EPA CompTox Dashboard |
2MHC1OXH2M | FDA SRS |
ZINC000013542451 | ZINC |
MTBLC83476 | Metabolights |
101809 | Brenda |
69518 | Brenda |
135408659 | PubChem |
SCHEMBL4124952 | SureChEMBL |
2599-11-3 | ACToR |
35870393 | eMolecules |
The data in this table is sourced from UniChem at EBI. |