Dataset
Maleic hydrazide
Chemical Info
InChI | InChI=1S/C4H4N2O2/c7-3-1-2-4(8)6-5-3/h1-2H,(H,5,7)(H,6,8) |
---|---|
SMILES | C1=CC(=O)NNC1=O |
InChI Key | BGRDGMRNKXEXQD-UHFFFAOYSA-N |
Molecular Formula | C4H4N2O2 |
Exact Mass | 112.027 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-EQ00348959 |
Version | |
Author | |
Maintainer | |
Language | |
MetadataCreated | 2025-02-09T09:47:19.364168 |
MetadataModified | 2025-02-09T09:47:19.543560 |
MetadataPublished | 2024-06-14 |
Field | Value |
---|---|
Measurement Technique | liquid chromatography-mass spectrometry |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
---|---|
21954 | PubChem |
PD157958 | ProbesDrugs |
46529068 | PubChem: Thomson Pharma |
15321192 | PubChem: Thomson Pharma |
10071-13-3 | ACToR |
SCHEMBL55071 | SureChEMBL |
TQ7L3FCV66 | FDA SRS |
509984 | eMolecules |
711378 | eMolecules |
MCULE-5100178532 | Mcule |
30096991 | NMRShiftDB |
CB6247692 | ChemicalBook |
ZINC000018181713 | ZINC |
C18474 | KEGG Ligand |
CHEMBL1489913 | ChEMBL |
DTXSID9020792 | EPA CompTox Dashboard |
J2.930K | Nikkaji |
HMDB0256963 | Human Metabolome Database |
MALEHY | CCDC |
50021573 | BindingDB |
HY-59354 | MedChemExpress |
81771 | ChEBI |
The data in this table is sourced from UniChem at EBI. |