Dataset
Methenamine
Chemical Info
InChI | InChI=1S/C6H12N4/c1-7-2-9-4-8(1)5-10(3-7)6-9/h1-6H2 |
---|---|
SMILES | C1N2CN3CN1CN(C2)C3 |
InChI Key | VKYKSIONXSXAKP-UHFFFAOYSA-N |
Molecular Formula | C6H12N4 |
Exact Mass | 140.106 g/mol |
Data and Resources
Metadata Information
Field | Value |
---|---|
DOI | |
License URL | https://creativecommons.org/licenses/by-sa/4.0 |
Source | https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Eawag-EQ374606 |
Version | |
Author | |
Maintainer | |
Language | |
MetadataCreated | 2024-01-11T14:37:35.993713 |
MetadataModified | 2025-02-09T09:47:05.826239 |
MetadataPublished | 2021-03-16 |
Field | Value |
---|---|
Measurement Technique | liquid chromatography-mass spectrometry |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
---|---|
CHEMBL1201270 | ChEMBL |
6824 | ChEBI |
3344 | DrugCentral |
J39.765B | Nikkaji |
J1.072.370A | Nikkaji |
METHENAMINE | clinicaltrials |
METHENAMINE MANDELATE | rxnorm |
HIPREX | rxnorm |
HXMTAM | CCDC |
METHENAMINE | rxnorm |
METHENAMINE HIPPURATE | rxnorm |
UREX | rxnorm |
DTXSID6020692 | EPA CompTox Dashboard |
METHENAMINE HIPPURATE | clinicaltrials |
MCULE-8414341610 | Mcule |
METHENAMINE MANDELATE | clinicaltrials |
DB06799 | DrugBank |
HIPREX | clinicaltrials |
UROTROPIN | clinicaltrials |
HEXAMINE | clinicaltrials |
HEXAMINE MANDELATE | clinicaltrials |
MANDELAMINE | clinicaltrials |
10913 | Guide to Pharmacology |
METHENAMINE | DailyMed |
HMDB0029598 | Human Metabolome Database |
CB8852597 | ChemicalBook |
methenamine | DailyMed |
ZINC000086040406 | ZINC |
4101 | PubChem |
SCHEMBL33785 | SureChEMBL |
10016149 | NMRShiftDB |
PD001865 | ProbesDrugs |
J50OIX95QV | FDA SRS |
LSM-5440 | LINCS |
14747763 | PubChem: Thomson Pharma |
24911-88-4 | ACToR |
methenamine-mandelamine | Selleck |
100-97-0 | ACToR |
483809 | eMolecules |
The data in this table is sourced from UniChem at EBI. |