EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H22N4O12P2 |
| Net Charge | -2 |
| Average Mass | 500.294 |
| Monoisotopic Mass | 500.07204 |
| SMILES | CC(=O)N(O)CCCP(=O)([O-])OP(=O)([O-])OC[C@H]1O[C@@H](n2ccc(N)nc2=O)[C@H](O)[C@@H]1O |
| InChI | InChI=1S/C14H24N4O12P2/c1-8(19)18(23)4-2-6-31(24,25)30-32(26,27)28-7-9-11(20)12(21)13(29-9)17-5-3-10(15)16-14(17)22/h3,5,9,11-13,20-21,23H,2,4,6-7H2,1H3,(H,24,25)(H,26,27)(H2,15,16,22)/p-2/t9-,11-,12-,13-/m1/s1 |
| InChIKey | HITZUCVQZISFQN-OJAKKHQRSA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| CMP-5'-(N-acetyl-N-hydroxy-3-aminopropyl)phosphonate(2−) (CHEBI:229208) is a organophosphate oxoanion (CHEBI:58945) |
| Synonym | Source |
|---|---|
| CMP-5'-FR-900098(2−) | SUBMITTER |
| UniProt Name | Source |
|---|---|
| CMP-5'-(N-acetyl-N-hydroxy-3-aminopropyl)phosphonate | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD-15968 | MetaCyc |
| Citations |
|---|