RefMet Compound Details
RefMet ID, RefMet name, exact mass and formula | ||
RefMet ID | RM0030005 | |
---|---|---|
RefMet name | Amiloride | |
Systematic name | 3,5-diamino-6-chloro-N-(diaminomethylidene)pyrazine-2-carboxamide | |
Synonyms | PubChem Synonyms | |
Exact mass | 229.047886 (neutral) | Calculate m/z:
View other RefMet entries with this exact (neutral) mass: +/- 0.05 amu +/- 0.1 amu +/- 0.2 amu +/- 0.5 amu |
Formula | C6H8ClN7O | View other entries in RefMet with this formula |
Molecular descriptors | ||
Molfile | 42925 (Download molfile/View MW Metabolite Database details) | |
InChI | InChI=1S/C6H8ClN7O/c7-2-4(9)13-3(8)1(12-2)5(15)14-6(10)11/h(H4,8,9,13)(H4,10,11,14,15) | |
InChIKey | XSDQTOBWRPYKKA-UHFFFAOYSA-N | View other enantiomers/diastereomers of this metabolite in RefMet |
SMILES | c1(c(N)nc(c(Cl)n1)N)C(=O)NC(=N)N
Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Chemical/Biochemical Classification | ||
Super Class | Organoheterocyclic compounds | |
Main Class | Diazines | |
Sub Class | Pyrazinecarboxamides | |
Distribution of Amiloride in NMDR studies | ||
Species | Plot Species distribution | |
Sample source | Plot Sample source(tissue) distribution | |
Platform | Platform (MS/NMR) used for detection | |
Chromatography | Chromatography methods used for detection | |
Studies | NMDR Studies reporting Amiloride | |
External Links | ||
Pubchem CID | 137319713 | |
ChEBI ID | 2639 | |
KEGG ID | C06821 | |
HMDB ID | HMDB0014732 | |
Chemspider ID | 15403 | |
MetaCyc ID | CPD-10324 | |
EPA CompTox | DTXCID7023853 | |
Spectral data for Amiloride standards | ||
MassBank(EU) | View MS spectra | |
Structural annotation level | ||
Annotation level | 1 (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition) |