Dataset
N-N--Methylenebisacrylamide
Chemical Info
InChI | InChI=1S/C7H10N2O2/c1-3-6(10)8-5-9-7(11)4-2/h3-4H,1-2,5H2,(H,8,10)(H,9,11) |
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SMILES | C=CC(=O)NCNC(=O)C=C |
InChI Key | ZIUHHBKFKCYYJD-UHFFFAOYSA-N |
Molecular Formula | C7H10N2O2 |
Exact Mass | 154.074 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-EQ01115508 |
Version | |
Author | |
Maintainer | |
Language | |
MetadataCreated | 2025-02-09T09:54:26.272493 |
MetadataModified | 2025-02-09T09:54:26.442217 |
MetadataPublished | 2024-06-14 |
Field | Value |
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Measurement Technique | liquid chromatography-mass spectrometry |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
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CHEMBL1401480 | ChEMBL |
ZINC000001688365 | ZINC |
248709 | Brenda |
J33.815J | Nikkaji |
74235 | BindingDB |
DTXSID8025595 | EPA CompTox Dashboard |
ZUJDEP | CCDC |
HMDB0255276 | Human Metabolome Database |
8041 | PubChem |
15219288 | PubChem: Thomson Pharma |
110-26-9 | ACToR |
EDK4RIE19C | FDA SRS |
482147 | eMolecules |
27678343 | eMolecules |
CB7332812 | ChemicalBook |
MCULE-5665969570 | Mcule |
SCHEMBL20000 | SureChEMBL |
The data in this table is sourced from UniChem at EBI. |