EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C8H21N5 |
| Net Charge | 0 |
| Average Mass | 187.291 |
| Monoisotopic Mass | 187.17970 |
| SMILES | [H]/N=C(/N([H])[H])N([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])N([H])C([H])([H])C([H])([H])C([H])([H])N([H])[H] |
| InChI | InChI=1S/C8H21N5/c9-4-3-6-12-5-1-2-7-13-8(10)11/h12H,1-7,9H2,(H4,10,11,13) |
| InChIKey | XYCUJKFFVBCJEF-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-{4-[(3-aminopropyl)amino]butyl}guanidine (CHEBI:40606) is a unclassifieds (CHEBI:27189) |
| Synonym | Source |
|---|---|
| 1-{4-[(3-aminopropyl)amino]butyl}guanidine | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| AG3 | PDBeChem |