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| Formula | C8H20N4O |
| Net Charge | 0 |
| Average Mass | 188.275 |
| Monoisotopic Mass | 188.16371 |
| SMILES | [H]C(=O)C([H])(C([H])([H])N([H])C([H])([H])C([H])([H])N([H])[H])C([H])([H])N([H])C([H])([H])C([H])([H])N([H])[H] |
| InChI | InChI=1S/C8H20N4O/c9-1-3-11-5-8(7-13)6-12-4-2-10/h7-8,11-12H,1-6,9-10H2 |
| InChIKey | BIJUMIIQWOKWMO-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-[(2-AMINOETHYL)AMINO]-2-{[(2-AMINOETHYL)AMINO]METHYL}PROPANAL (CHEBI:41554) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 3-[(2-aminoethyl)amino]-2-{[(2-aminoethyl)amino]methyl}propanal | PDBeChem |
| 3-[(2-AMINOETHYL)AMINO]-2-{[(2-AMINOETHYL)AMINO]METHYL}PROPANAL | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| CH4 | PDBeChem |