EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H27N8O9P |
| Net Charge | 0 |
| Average Mass | 518.424 |
| Monoisotopic Mass | 518.16386 |
| SMILES | NCCCOP(=O)(NC(=O)[C@@H](N)CC(=O)O)OC[C@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1O |
| InChI | InChI=1S/C17H27N8O9P/c18-2-1-3-32-35(31,24-16(30)8(19)4-10(26)27)33-5-9-12(28)13(29)17(34-9)25-7-23-11-14(20)21-6-22-15(11)25/h6-9,12-13,17,28-29H,1-5,18-19H2,(H,26,27)(H2,20,21,22)(H,24,30,31)/t8-,9+,12+,13+,17+,35?/m0/s1 |
| InChIKey | CBRVFFLBHDTTIM-AYDCQREWSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (3-aminopropyl)(L-aspartyl-1-amino)phosphoryl-5'-adenosine (CHEBI:60869) has functional parent adenosine 5'-monophosphate (CHEBI:16027) |
| (3-aminopropyl)(L-aspartyl-1-amino)phosphoryl-5'-adenosine (CHEBI:60869) is a nucleotide-amino acid (CHEBI:48116) |
| (3-aminopropyl)(L-aspartyl-1-amino)phosphoryl-5'-adenosine (CHEBI:60869) is a organic phosphoramidate (CHEBI:37773) |
| IUPAC Name |
|---|
| 5'-O-[(3-aminopropoxy)(L-α-aspartylamino)phosphoryl]adenosine |
| Synonym | Source |
|---|---|
| (3-aminopropyl)(L-aspartyl-1-amino)phosphoryl-5'-adenosine | SUBMITTER |
| Manual Xrefs | Databases |
|---|---|
| AA0328 | RESID |