EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H23N7O4 |
| Net Charge | 0 |
| Average Mass | 365.394 |
| Monoisotopic Mass | 365.18115 |
| SMILES | [H]OC([H])([H])[C@@]1([H])O[C@@]([H])(n2c([H])nc3c(N([H])[H])nc([H])nc32)[C@]([H])(N([H])C(=O)[C@@]([H])(N([H])[H])C([H])(C([H])([H])[H])C([H])([H])[H])[C@]1([H])O[H] |
| InChI | InChI=1S/C15H23N7O4/c1-6(2)8(16)14(25)21-9-11(24)7(3-23)26-15(9)22-5-20-10-12(17)18-4-19-13(10)22/h4-9,11,15,23-24H,3,16H2,1-2H3,(H,21,25)(H2,17,18,19)/t7-,8+,9-,11-,15-/m1/s1 |
| InChIKey | UPIKYXOKKJTWAH-QNNFVPKKSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2'-(L-VALYL)AMINO-2'-DEOXYADENOSINE (CHEBI:39798) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 2'-deoxy-2'-(L-valylamino)adenosine | PDBeChem |
| 2'-(L-VALYL)AMINO-2'-DEOXYADENOSINE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| 2VA | PDBeChem |