EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H20N3O2 |
| Net Charge | +1 |
| Average Mass | 214.289 |
| Monoisotopic Mass | 214.15500 |
| SMILES | NC(=[NH2+])NCC1COC2(CCCCC2)O1 |
| InChI | InChI=1S/C10H19N3O2/c11-9(12)13-6-8-7-14-10(15-8)4-2-1-3-5-10/h8H,1-7H2,(H4,11,12,13)/p+1 |
| InChIKey | HPBNRIOWIXYZFK-UHFFFAOYSA-O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| guanadrel(1+) (CHEBI:72602) is a guanidinium ion (CHEBI:60251) |
| guanadrel(1+) (CHEBI:72602) is conjugate acid of guanadrel (CHEBI:5555) |
| Incoming Relation(s) |
| guanadrel sulfate (CHEBI:5556) has part guanadrel(1+) (CHEBI:72602) |
| guanadrel (CHEBI:5555) is conjugate base of guanadrel(1+) (CHEBI:72602) |
| IUPAC Name |
|---|
| amino[(1,4-dioxaspiro[4.5]dec-2-ylmethyl)amino]methaniminium |