EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H17N3O |
| Net Charge | +2 |
| Average Mass | 147.222 |
| Monoisotopic Mass | 147.13607 |
| SMILES | CC(=O)NCC[NH2+]CC[NH3+] |
| InChI | InChI=1S/C6H15N3O/c1-6(10)9-5-4-8-3-2-7/h8H,2-5,7H2,1H3,(H,9,10)/p+2 |
| InChIKey | QBUFEWDUCVXTRZ-UHFFFAOYSA-P |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-(acetamidoethyl)ethane-1,2-diaminium (CHEBI:760680) is a ammonium ion derivative (CHEBI:35274) |
| N-(acetamidoethyl)ethane-1,2-diaminium (CHEBI:760680) is a organic cation (CHEBI:25697) |
| UniProt Name | Source |
|---|---|
| N-(acetamidoethyl)ethane-1,2-diamine | UniProt |
| Citations |
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