EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H20N4O11P2 |
| Net Charge | -2 |
| Average Mass | 458.257 |
| Monoisotopic Mass | 458.06148 |
| SMILES | Nc1ccn([C@@H]2O[C@H](COP(=O)([O-])OP(=O)([O-])CCCNO)[C@@H](O)[C@H]2O)c(=O)n1 |
| InChI | InChI=1S/C12H22N4O11P2/c13-8-2-4-16(12(19)15-8)11-10(18)9(17)7(26-11)6-25-29(23,24)27-28(21,22)5-1-3-14-20/h2,4,7,9-11,14,17-18,20H,1,3,5-6H2,(H,21,22)(H,23,24)(H2,13,15,19)/p-2/t7-,9-,10-,11-/m1/s1 |
| InChIKey | RFUUWOPHUGSHMU-QCNRFFRDSA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| CMP-5'-(N-hydroxy-3-aminopropyl)phosphonate(2−) (CHEBI:229207) is a organophosphate oxoanion (CHEBI:58945) |
| UniProt Name | Source |
|---|---|
| CMP-5'-(N-hydroxy-3-aminopropyl)phosphonate | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD-15967 | MetaCyc |
| Citations |
|---|