EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C8H18N6O3 |
| Net Charge | 0 |
| Average Mass | 246.271 |
| Monoisotopic Mass | 246.14404 |
| SMILES | N=C(N)N[C@H]1C[C@@H](NC(=N)N)[C@H](O)[C@@H](O)[C@@H]1O |
| InChI | InChI=1S/C8H18N6O3/c9-7(10)13-2-1-3(14-8(11)12)5(16)6(17)4(2)15/h2-6,15-17H,1H2,(H4,9,10,13)(H4,11,12,14)/t2-,3+,4+,5-,6- |
| InChIKey | PYSUDYHJSLFULD-JDCCYXBGSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-deoxystreptidine (CHEBI:28248) has functional parent streptidine (CHEBI:27405) |
| 2-deoxystreptidine (CHEBI:28248) is a amino cyclitol (CHEBI:61689) |
| 2-deoxystreptidine (CHEBI:28248) is a guanidines (CHEBI:24436) |
| 2-deoxystreptidine (CHEBI:28248) is a triol (CHEBI:27136) |
| IUPAC Names |
|---|
| N,N'''-[(1R,3S,4R,5r,6S)-4,5,6-trihydroxycyclohexane-1,3-diyl]diguanidine |
| 1,1'''-[(1R,3S,4R,5r,6S)-4,5,6-trihydroxycyclohexane-1,3-diyl]diguanidine |
| Synonym | Source |
|---|---|
| 2-Deoxystreptidine | KEGG COMPOUND |
| Manual Xrefs | Databases |
|---|---|
| C02628 | KEGG COMPOUND |