EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C7H16N3O8P |
| Net Charge | 0 |
| Average Mass | 301.192 |
| Monoisotopic Mass | 301.06750 |
| SMILES | N=C(N)N[C@H]1[C@H](O)[C@@H](O)[C@H](OP(=O)(O)O)[C@@H](O)[C@@H]1O |
| InChI | InChI=1S/C7H16N3O8P/c8-7(9)10-1-2(11)4(13)6(5(14)3(1)12)18-19(15,16)17/h1-6,11-14H,(H4,8,9,10)(H2,15,16,17)/t1-,2-,3+,4+,5-,6- |
| InChIKey | LQSANMIGNWXLNF-CDRYSYESSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-guanidino-1-deoxy-scyllo-inositol 4-phosphate (CHEBI:16143) is a scyllo-inositol phosphate (CHEBI:26613) |
| 1-guanidino-1-deoxy-scyllo-inositol 4-phosphate (CHEBI:16143) is conjugate acid of 1-guanidino-1-deoxy-scyllo-inositol 4-phosphate(1−) (CHEBI:57656) |
| Incoming Relation(s) |
| 1-guanidino-1-deoxy-scyllo-inositol 4-phosphate(1−) (CHEBI:57656) is conjugate base of 1-guanidino-1-deoxy-scyllo-inositol 4-phosphate (CHEBI:16143) |
| IUPAC Name |
|---|
| (2R,3S,5R,6S)-4-carbamimidamido-2,3,5,6-tetrahydroxycyclohexyl dihydrogen phosphate |
| Synonyms | Source |
|---|---|
| 1-Guanidino-1-deoxy-scyllo-inositol 4-phosphate | KEGG COMPOUND |
| 1-guanidino-1-deoxy-scyllo-inositol 4-phosphate | ChEBI |
| N-Amidino-scyllo-inosamine 4-phosphate | KEGG COMPOUND |
| Manual Xrefs | Databases |
|---|---|
| C01294 | KEGG COMPOUND |