EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H16N2O2 |
| Net Charge | +2 |
| Average Mass | 148.206 |
| Monoisotopic Mass | 148.12008 |
| SMILES | [NH3+][C@H]1C[C@@H]([NH3+])[C@H](O)[C@@H](O)C1 |
| InChI | InChI=1S/C6H14N2O2/c7-3-1-4(8)6(10)5(9)2-3/h3-6,9-10H,1-2,7-8H2/p+2/t3-,4+,5-,6-/m0/s1 |
| InChIKey | QOLDZWBHLDQIJR-FSIIMWSLSA-P |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (1S,2S,3R,5S)-3,5-diammoniocyclohexane-1,2-diol (CHEBI:72342) is a ammonium ion derivative (CHEBI:35274) |
| (1S,2S,3R,5S)-3,5-diammoniocyclohexane-1,2-diol (CHEBI:72342) is a organic cation (CHEBI:25697) |
| (1S,2S,3R,5S)-3,5-diammoniocyclohexane-1,2-diol (CHEBI:72342) is conjugate acid of (1S,2S,3R,5S)-3,5-diaminocyclohexane-1,2-diol (CHEBI:72340) |
| Incoming Relation(s) |
| (1S,2S,3R,5S)-3,5-diaminocyclohexane-1,2-diol (CHEBI:72340) is conjugate base of (1S,2S,3R,5S)-3,5-diammoniocyclohexane-1,2-diol (CHEBI:72342) |
| IUPAC Name |
|---|
| (1S,3R,4S,5S)-4,5-dihydroxycyclohexane-1,3-diaminium |
| Synonym | Source |
|---|---|
| (1S,3R,4S,5S)-4,5-dihydroxycyclohexane-1,3-bis(aminium) | IUPAC |
| Manual Xrefs | Databases |
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| TOB | PDBeChem |
| Citations |
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