EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H26N7O7P |
| Net Charge | 0 |
| Average Mass | 459.400 |
| Monoisotopic Mass | 459.16313 |
| SMILES | [H]O[C@@]1([H])[C@@]([H])(O[H])[C@]([H])(n2c([H])nc3c(N([H])[H])nc([H])nc32)O[C@]1([H])C([H])([H])O[P@@](=O)(O[H])N([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])[C@@]([H])(C([H])=O)N([H])[H] |
| InChI | InChI=1S/C16H26N7O7P/c17-9(5-24)3-1-2-4-22-31(27,28)29-6-10-12(25)13(26)16(30-10)23-8-21-11-14(18)19-7-20-15(11)23/h5,7-10,12-13,16,25-26H,1-4,6,17H2,(H2,18,19,20)(H2,22,27,28)/t9-,10+,12+,13+,16+/m0/s1 |
| InChIKey | JVYVZNSNEJRNON-UOYPZJKHSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5'-O-[(S)-{[(5S)-5-AMINO-6-OXOHEXYL]AMINO}(HYDROXY)PHOSPHORYL]ADENOSINE (CHEBI:40791) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 5'-O-[(S)-{[(5S)-5-amino-6-oxohexyl]amino}(hydroxy)phosphoryl]adenosine | PDBeChem |
| 5'-O-[(S)-{[(5S)-5-AMINO-6-OXOHEXYL]AMINO}(HYDROXY)PHOSPHORYL]ADENOSINE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| APK | PDBeChem |