Dataset
2-METHYL-4-AMINO-5-CYANO PYRIMIDINE
Chemical Info
InChI | InChI=1S/C6H6N4/c1-4-9-3-5(2-7)6(8)10-4/h3H,1H3,(H2,8,9,10) |
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SMILES | N#Cc(c1)c(N)nc(C)n1 |
InChI Key | YBPNIILOUYAGIF-UHFFFAOYSA-N |
Molecular Formula | C6H6N4 |
Exact Mass | 134.059 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-JP002952 |
Version | |
Author | |
Maintainer | |
Language | |
MetadataCreated | 2024-01-11T15:57:05.310574 |
MetadataModified | 2024-01-11T15:57:05.504471 |
MetadataPublished | 2016-01-19 |
Field | Value |
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Measurement Technique | liquid chromatography-mass spectrometry |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
---|---|
722676 | eMolecules |
99460463 | PubChem: Thomson Pharma |
SCHEMBL584580 | SureChEMBL |
698-29-3 | ACToR |
DTXSID90220093 | EPA CompTox Dashboard |
ZINC000000165358 | ZINC |
J38.366J | Nikkaji |
NULCEE | CCDC |
CB3477966 | ChemicalBook |
69682 | PubChem |
MCULE-6780266894 | Mcule |
The data in this table is sourced from UniChem at EBI. |