RefMet Compound Details
RefMet ID, RefMet name, exact mass and formula | ||
RefMet ID | RM0029834 | |
---|---|---|
RefMet name | Cimetidine | |
Systematic name | (Z)-1-cyano-2-methyl-3-(2-{[(5-methyl-1H-imidazol-4-yl)methyl]sulfanyl}ethyl)guanidine | |
Synonyms | PubChem Synonyms | |
Exact mass | 252.115716 (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 | C10H16N6S | View other entries in RefMet with this formula |
Molecular descriptors | ||
Molfile | 42845 (Download molfile/View MW Metabolite Database details) | |
InChI | InChI=1S/C10H16N6S/c1-8-9(16-7-15-8)5-17-4-3-13-10(12-2)14-6-11/h7H,3-5H2,1-2H3,(H,15,16)(H2,12,13,14) | |
InChIKey | AQIXAKUUQRKLND-UHFFFAOYSA-N | View other enantiomers/diastereomers of this metabolite in RefMet |
SMILES | Cc1c(CSCCN/C(=N\C#N)/NC)nc[nH]1
Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Chemical/Biochemical Classification | ||
Super Class | Alkaloids | |
Main Class | Histidine alkaloids | |
Sub Class | Imidazole alkaloids | |
Distribution of Cimetidine 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 Cimetidine | |
External Links | ||
Pubchem CID | 2756 | |
ChEBI ID | 3699 | |
KEGG ID | C06952 | |
HMDB ID | HMDB0014644 | |
Chemspider ID | 2654 | |
EPA CompTox | DTXCID40329 | |
Spectral data for Cimetidine standards | ||
MassBank(EU) | View MS spectra | |
Structural annotation level | ||
Annotation level | 1 (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition) |