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| Formula | C10H25N3O2 |
| Net Charge | 0 |
| Average Mass | 219.329 |
| Monoisotopic Mass | 219.19468 |
| SMILES | [H]OC([H])(O[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])N([H])C([H])([H])[H] |
| InChI | InChI=1S/C10H25N3O2/c1-11-5-2-6-12-7-3-8-13-9-4-10(14)15/h10-15H,2-9H2,1H3 |
| InChIKey | PTLIEDFKZYQZEI-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-[(3-{[3-(METHYLAMINO)PROPYL]AMINO}PROPYL)AMINO]PROPANE-1,1-DIOL (CHEBI:44293) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 3-[(3-{[3-(methylamino)propyl]amino}propyl)amino]propane-1,1-diol | PDBeChem |
| 3-[(3-{[3-(METHYLAMINO)PROPYL]AMINO}PROPYL)AMINO]PROPANE-1,1-DIOL | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| NBA | PDBeChem |