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| Formula | C9H18NO7P2 |
| Net Charge | -3 |
| Average Mass | 314.191 |
| Monoisotopic Mass | 314.05750 |
| SMILES | [H]C(=C(C([H])([H])[H])C([H])([H])[H])C([H])([H])C([H])([H])N(C([H])([H])[H])C([H])([H])C([H])([H])O[P@@](=O)([O-])OP(=O)([O-])[O-] |
| InChI | InChI=1S/C9H21NO7P2/c1-9(2)5-4-6-10(3)7-8-16-19(14,15)17-18(11,12)13/h5H,4,6-8H2,1-3H3,(H,14,15)(H2,11,12,13)/p-3 |
| InChIKey | UWHNDWYDKGVRGE-UHFFFAOYSA-K |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[METHYL-(4-METHYL-PENT-3-ENYL)-AMINO]-ETHYL-DIPHOSPHATE (CHEBI:39929) is a unclassifieds (CHEBI:27189) |
| Synonym | Source |
|---|---|
| 2-[METHYL-(4-METHYL-PENT-3-ENYL)-AMINO]-ETHYL-DIPHOSPHATE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| 3AG | PDBeChem |