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CHEBI:17845 - 1D-1-guanidino-1-deoxy-3-dehydro-scyllo-inositol
| Formula | C7H13N3O5 |
| Net Charge | 0 |
| Average Mass | 219.197 |
| Monoisotopic Mass | 219.08552 |
| SMILES | N=C(N)N[C@H]1[C@H](O)[C@@H](O)[C@H](O)C(=O)[C@@H]1O |
| InChI | InChI=1S/C7H13N3O5/c8-7(9)10-1-2(11)4(13)6(15)5(14)3(1)12/h1-4,6,11-13,15H,(H4,8,9,10)/t1-,2-,3+,4+,6-/m0/s1 |
| InChIKey | MMPAYJAQJWVMJV-URDJKYRMSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1D-1-guanidino-1-deoxy-3-dehydro-scyllo-inositol (CHEBI:17845) has functional parent scyllo-inositol (CHEBI:10642) |
| 1D-1-guanidino-1-deoxy-3-dehydro-scyllo-inositol (CHEBI:17845) is a guanidines (CHEBI:24436) |
| 1D-1-guanidino-1-deoxy-3-dehydro-scyllo-inositol (CHEBI:17845) is conjugate base of 1D-1-guanidiniumyl-1-deoxy-3-dehydro-scyllo-inositol(1+) (CHEBI:58291) |
| Incoming Relation(s) |
| 1D-1-guanidiniumyl-1-deoxy-3-dehydro-scyllo-inositol(1+) (CHEBI:58291) is conjugate acid of 1D-1-guanidino-1-deoxy-3-dehydro-scyllo-inositol (CHEBI:17845) |
| IUPAC Name |
|---|
| 1-[(1S,2S,3R,4S,6R)-2,3,4,6-tetrahydroxy-5-oxocyclohexyl]guanidine |
| Synonyms | Source |
|---|---|
| 1D-1-Guanidino-1-deoxy-3-dehydro-scyllo-inositol | KEGG COMPOUND |
| 1D-1-guanidino-1-deoxy-3-dehydro-scyllo-inositol | ChEBI |
| 1-[(1S,2S,3R,4S,6R)-2,3,4,6-tetrahydroxy-5-oxocyclohexyl]guanidine | ChEBI |
| Amidino-3-keto-scyllo-inosamine | KEGG COMPOUND |