EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C13H20N4O12P2 |
| Net Charge | -2 |
| Average Mass | 486.267 |
| Monoisotopic Mass | 486.05639 |
| SMILES | Nc1ccn([C@@H]2O[C@H](COP(=O)([O-])OP(=O)([O-])CCC([NH3+])C(=O)[O-])[C@@H](O)[C@H]2O)c(=O)n1 |
| InChI | InChI=1S/C13H22N4O12P2/c14-6(12(20)21)2-4-30(23,24)29-31(25,26)27-5-7-9(18)10(19)11(28-7)17-3-1-8(15)16-13(17)22/h1,3,6-7,9-11,18-19H,2,4-5,14H2,(H,20,21)(H,23,24)(H,25,26)(H2,15,16,22)/p-2/t6?,7-,9-,10-,11-/m1/s1 |
| InChIKey | GWUKUUHZZNCSPS-JANFQQFMSA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| CMP-5'-(3-amino-3-carboxypropyl)phosphonate(2−) (CHEBI:229214) is a organophosphate oxoanion (CHEBI:58945) |
| UniProt Name | Source |
|---|---|
| CMP-5'-(3-amino-3-carboxypropyl)phosphonate | UniProt |
| Citations |
|---|