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| Formula | C19H19N7O8 |
| Net Charge | 0 |
| Average Mass | 473.402 |
| Monoisotopic Mass | 473.12951 |
| SMILES | [H]Oc1c([H])c([N+](=O)[O-])c([H])c(C(=O)N([H])C([H])([H])/C([H])=C(\[H])[C@@]2([H])O[C@@]([H])(n3c([H])nc4c(N([H])[H])nc([H])nc43)[C@]([H])(O[H])[C@]2([H])O[H])c1O[H] |
| InChI | InChI=1S/C19H19N7O8/c20-16-12-17(23-6-22-16)25(7-24-12)19-15(30)14(29)11(34-19)2-1-3-21-18(31)9-4-8(26(32)33)5-10(27)13(9)28/h1-2,4-7,11,14-15,19,27-30H,3H2,(H,21,31)(H2,20,22,23)/b2-1+/t11-,14-,15-,19-/m1/s1 |
| InChIKey | UHHBFOLQOQSPLU-WGRQDFERSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 9-[(5E)-5,6,7-trideoxy-7-{[(2,3-dihydroxy-5-nitrophenyl)carbonyl]amino}-β-D-ribo-hept-5-enofuranosyl]adenine (CHEBI:41491) is a C-nitro compound (CHEBI:35716) |
| 9-[(5E)-5,6,7-trideoxy-7-{[(2,3-dihydroxy-5-nitrophenyl)carbonyl]amino}-β-D-ribo-hept-5-enofuranosyl]adenine (CHEBI:41491) is a adenosines (CHEBI:22260) |
| 9-[(5E)-5,6,7-trideoxy-7-{[(2,3-dihydroxy-5-nitrophenyl)carbonyl]amino}-β-D-ribo-hept-5-enofuranosyl]adenine (CHEBI:41491) is a benzamides (CHEBI:22702) |
| Synonyms | Source |
|---|---|
| N-{3-[5-(6-AMINO-PURIN-9-YL)-3,4-DIHYDROXY-TETRAHYDRO-FURAN-2-YL]-ALLYL}-2,3-DIHYDROXY-5-NITRO-BENZAMIDE | PDBeChem |
| 9-[(5E)-5,6,7-trideoxy-7-{[(2,3-dihydroxy-5-nitrophenyl)carbonyl]amino}-beta-D-ribo-hept-5-enofuranosyl]-9H-purin-6-amine | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| CL4 | PDBeChem |