EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C7H17N4O7P |
| Net Charge | 0 |
| Average Mass | 300.208 |
| Monoisotopic Mass | 300.08349 |
| SMILES | N=C(N)N[C@H]1[C@H](O)[C@@H](O)[C@H](OP(=O)(O)O)[C@@H](N)[C@@H]1O |
| InChI | InChI=1S/C7H17N4O7P/c8-1-3(12)2(11-7(9)10)4(13)5(14)6(1)18-19(15,16)17/h1-6,12-14H,8H2,(H4,9,10,11)(H2,15,16,17)/t1-,2+,3-,4-,5+,6+/m0/s1 |
| InChIKey | RCHWKUFHKPKXKQ-UZAAGFTCSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1D-3-amino-1-guanidino-1,3-dideoxy-scyllo-inositol 4-phosphate (CHEBI:27695) has functional parent scyllo-inositol (CHEBI:10642) |
| 1D-3-amino-1-guanidino-1,3-dideoxy-scyllo-inositol 4-phosphate (CHEBI:27695) is a scyllo-inositol phosphate (CHEBI:26613) |
| IUPAC Names |
|---|
| (1R,2S,3S,4R,5S,6R)-2-amino-4-carbamimidamido-3,5,6-trihydroxycyclohexyl dihydrogen phosphate |
| 1D-3-amino-1-carbamimidamido-1,3-dideoxy-scyllo-inositol 4-(dihydrogen phosphate) |
| Synonym | Source |
|---|---|
| 1D-1-Guanidino-3-amino-1,3-dideoxy-scyllo-inositol 4-phosphate | KEGG COMPOUND |
| Manual Xrefs | Databases |
|---|---|
| C04812 | KEGG COMPOUND |