EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C7H15N3O8P |
| Net Charge | -1 |
| Average Mass | 300.184 |
| Monoisotopic Mass | 300.06022 |
| SMILES | NC(=[NH2+])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)/p-1/t1-,2-,3+,4+,5-,6- |
| InChIKey | LQSANMIGNWXLNF-CDRYSYESSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-guanidino-1-deoxy-scyllo-inositol 4-phosphate(1−) (CHEBI:57656) is a inositol phosphate oxoanion (CHEBI:76301) |
| 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) |
| Incoming Relation(s) |
| 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) |
| IUPAC Name |
|---|
| (2R,3S,5R,6S)-4-{[amino(iminio)methyl]amino}-2,3,5,6-tetrahydroxycyclohexyl phosphate |
| Synonym | Source |
|---|---|
| 1-guanidino-1-deoxy-scyllo-inositol 4-phosphate anion | ChEBI |
| UniProt Name | Source |
|---|---|
| 1-guanidino-1-deoxy-scyllo-inositol 4-phosphate | UniProt |