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| Formula | C7H13O7P |
| Net Charge | 0 |
| Average Mass | 240.148 |
| Monoisotopic Mass | 240.03989 |
| SMILES | [H]O[C@@]1([H])[C@]([H])(O[H])[C@@]([H])(O[H])[C@@]2([H])C([H])([H])[P@@](=O)(O[H])O[C@@]2([H])[C@]1([H])O[H] |
| InChI | InChI=1S/C7H13O7P/c8-3-2-1-15(12,13)14-7(2)6(11)5(10)4(3)9/h2-11H,1H2,(H,12,13)/t2-,3+,4-,5+,6-,7-/m1/s1 |
| InChIKey | HSPMBPCIFXNUBY-YXVPSNDASA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| INOSITOL-2-METHYLENE-1,2-CYCLIC-MONOPHOSPHATE (CHEBI:41573) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| (2R,3aR,4S,5R,6S,7R,7aR)octahydro-1,2-benzoxaphosphole-2,4,5,6,7-pentol 2-oxide | PDBeChem |
| INOSITOL-2-METHYLENE-1,2-CYCLIC-MONOPHOSPHATE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| CIP | PDBeChem |