EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C12H18N5O |
| Net Charge | +1 |
| Average Mass | 248.310 |
| Monoisotopic Mass | 248.15059 |
| SMILES | Cn1c(CCCNC(N)=[NH2+])cn2cccc2c1=O |
| InChI | InChI=1S/C12H17N5O/c1-16-9(4-2-6-15-12(13)14)8-17-7-3-5-10(17)11(16)18/h3,5,7-8H,2,4,6H2,1H3,(H4,13,14,15)/p+1 |
| InChIKey | GQWWGRUJOCIUKI-UHFFFAOYSA-O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| peramine(1+) (CHEBI:232088) is a guanidinium ion (CHEBI:60251) |
| peramine(1+) (CHEBI:232088) is conjugate acid of peramine (CHEBI:232090) |
| Incoming Relation(s) |
| 8-hydroxyperamine(1+) (CHEBI:232097) has functional parent peramine(1+) (CHEBI:232088) |
| peramine (CHEBI:232090) is conjugate base of peramine(1+) (CHEBI:232088) |
| IUPAC Name |
|---|
| amino{[3-(2-methyl-1-oxo-1,2-dihydropyrrolo[1,2-a]pyrazin-3-yl)propyl]amino}methaniminium |
| Synonym | Source |
|---|---|
| peramine cation | ChEBI |
| UniProt Name | Source |
|---|---|
| peramine | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD-17338 | MetaCyc |
| Citations |
|---|