EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H14N2O2 |
| Net Charge | 0 |
| Average Mass | 146.190 |
| Monoisotopic Mass | 146.10553 |
| SMILES | [H]O[C@]1([H])[C@@]([H])(O[H])C([H])([H])[C@@]([H])(N([H])[H])C([H])([H])[C@@]1([H])N([H])[H] |
| InChI | InChI=1S/C6H14N2O2/c7-3-1-4(8)6(10)5(9)2-3/h3-6,9-10H,1-2,7-8H2/t3-,4+,5-,6-/m0/s1 |
| InChIKey | QOLDZWBHLDQIJR-FSIIMWSLSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| PAROMOMYCIN (RING 2) (CHEBI:44805) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| (1S,2S,3R,5S)-3,5-diaminocyclohexane-1,2-diol | PDBeChem |
| PAROMOMYCIN (RING 2) | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| PA2 | PDBeChem |