EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H26N4 |
| Net Charge | 0 |
| Average Mass | 202.346 |
| Monoisotopic Mass | 202.21575 |
| SMILES | [H]N([H])C([H])([H])C([H])([H])C([H])([H])N([H])C([H])([H])C([H])([H])C([H])([H])N([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])N([H])[H] |
| InChI | InChI=1S/C10H26N4/c11-5-1-2-7-13-9-4-10-14-8-3-6-12/h13-14H,1-12H2 |
| InChIKey | DODDBCGMRAFLEB-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-(3-AMINO-PROPYL)-N-(5-AMINOPROPYL)-1,4-DIAMINOBUTANE (CHEBI:46037) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| N-{3-[(3-aminopropyl)amino]propyl}butane-1,4-diamine | PDBeChem |
| N-(3-AMINO-PROPYL)-N-(5-AMINOPROPYL)-1,4-DIAMINOBUTANE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| TER | PDBeChem |