EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | (CH2)n.C2H10N2 |
| Net Charge | +2 |
| Average Mass | 76.143 |
| Monoisotopic Mass | 76.09895 |
| SMILES | [NH3+]CCC[NH3+] |
| InChI | InChI=1S/C3H10N2/c4-2-1-3-5/h1-5H2/p+2 |
| InChIKey | XFNJVJPLKCPIBV-UHFFFAOYSA-P |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| alkane-α,ω-diammonium(2+) (CHEBI:70977) is a ammonium ion derivative (CHEBI:35274) |
| alkane-α,ω-diammonium(2+) (CHEBI:70977) is a organic cation (CHEBI:25697) |
| alkane-α,ω-diammonium(2+) (CHEBI:70977) is conjugate acid of alkane-α,ω-diamine (CHEBI:35411) |
| Incoming Relation(s) |
| 1,4-butanediammonium (CHEBI:326268) is a alkane-α,ω-diammonium(2+) (CHEBI:70977) |
| 2-hydroxyputrescine(2+) (CHEBI:180908) is a alkane-α,ω-diammonium(2+) (CHEBI:70977) |
| cadaverine(2+) (CHEBI:58384) is a alkane-α,ω-diammonium(2+) (CHEBI:70977) |
| trimethylenediaminium (CHEBI:57484) is a alkane-α,ω-diammonium(2+) (CHEBI:70977) |
| alkane-α,ω-diamine (CHEBI:35411) is conjugate base of alkane-α,ω-diammonium(2+) (CHEBI:70977) |
| UniProt Name | Source |
|---|---|
| an alkane-α,ω-diamine | UniProt |