Dataset
2-AMINO-1,3,5-TRIAZINE
Chemical Info
InChI | InChI=1S/C3H4N4/c4-3-6-1-5-2-7-3/h1-2H,(H2,4,5,6,7) |
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SMILES | Nc(n1)ncnc1 |
InChI Key | KCZIUKYAJJEIQG-UHFFFAOYSA-N |
Molecular Formula | C3H4N4 |
Exact Mass | 96.044 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | |
License URL | https://creativecommons.org/licenses/by-nc-sa/4.0 |
Source | https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Fac_Eng_Univ_Tokyo-JP009532 |
Version | |
Author | |
Maintainer | |
Language | |
MetadataCreated | 2024-01-11T15:55:15.279493 |
MetadataModified | 2024-01-11T15:55:15.463561 |
MetadataPublished | 2016-01-19 |
Field | Value |
---|---|
Measurement Technique | liquid chromatography-mass spectrometry |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
---|---|
4122-04-7 | ACToR |
20077 | PubChem |
UXOBEP | CCDC |
J224.930H | Nikkaji |
MCULE-3432928260 | Mcule |
SCHEMBL4458 | SureChEMBL |
50354824 | BindingDB |
DTXSID70194147 | EPA CompTox Dashboard |
ZINC000001685262 | ZINC |
CB6160155 | ChemicalBook |
CHEMBL89436 | ChEMBL |
714699 | eMolecules |
The data in this table is sourced from UniChem at EBI. |