EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H30N4 |
| Net Charge | 0 |
| Average Mass | 230.400 |
| Monoisotopic Mass | 230.24705 |
| SMILES | [H]N(C([H])([H])C([H])([H])C([H])([H])C([H])([H])N([H])C([H])([H])C([H])([H])[C@@]([H])(N([H])[H])C([H])([H])[H])C([H])([H])C([H])([H])[C@@]([H])(N([H])[H])C([H])([H])[H] |
| InChI | InChI=1S/C12H30N4/c1-11(13)5-9-15-7-3-4-8-16-10-6-12(2)14/h11-12,15-16H,3-10,13-14H2,1-2H3/t11-,12-/m0/s1 |
| InChIKey | LXKFTCVCBKNJNM-RYUDHWBXSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (3S,3'S)-N~1~,N~1~'-butane-1,4-diyldibutane-1,3-diamine (CHEBI:49917) is a unclassifieds (CHEBI:27189) |
| Synonym | Source |
|---|---|
| (3S,3'S)-N~1~,N~1~'-butane-1,4-diyldibutane-1,3-diamine | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| SPZ | PDBeChem |