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| Formula | C16H31N7O2 |
| Net Charge | +2 |
| Average Mass | 353.471 |
| Monoisotopic Mass | 353.25283 |
| SMILES | [H]c1c([H])c(OC([H])([H])C([H])([H])N([H])C(N([H])[H])=[N+]([H])[H])c(C([H])([H])N([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])N([H])C(N([H])[H])=[N+]([H])[H])c([H])c1OC([H])([H])[H] |
| InChI | InChI=1S/C16H29N7O2/c1-24-13-4-5-14(25-9-8-23-16(19)20)12(10-13)11-21-6-2-3-7-22-15(17)18/h4-5,10,21H,2-3,6-9,11H2,1H3,(H4,17,18,22)(H4,19,20,23)/p+2 |
| InChIKey | ZCQAXURCNFAREC-UHFFFAOYSA-P |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[2-(2-{[(4-{[amino(imino)methyl]amino}butyl)amino]methyl}-4-methoxyphenoxy)ethyl]guanidine (CHEBI:44620) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| amino{[2-(2-{[(4-{[amino(iminio)methyl]amino}butyl)amino]methyl}-4-methoxyphenoxy)ethyl]amino}methaniminium | PDBeChem |
| N-[2-(2-{[(4-{[amino(imino)methyl]amino}butyl)amino]methyl}-4-methoxyphenoxy)ethyl]guanidine | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| P14 | PDBeChem |