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InChIKey | CWNMDMYGRVHXDR-KQYNXXCUSA-N |
InChI | InChI=1S/C10H11N5O4/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(18)6(17)4(1-16)19-10/h1-4,6-7,10,17-18H,(H2,11,12,13)/t4-,6-,7-,10-/m1/s1 |
SMILES | Nc1ncnc2n(cnc12)[C@@H]1O[C@H](C=O)[C@@H](O)[C@H]1O |
#reac | |
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Distinct reactions in my sandbox | 0 |
Distinct generic reactions in MNXref | 3 |
Distinct compatimentalized reactions in models | 0 |
Identifier | Description |
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seedM:cpd08339 | 5'-Dehydroadenosine 5'-dehydroadenosine 9-beta-D-ribo-pentodialdo-1,4-furanosyl-9H-purin-6-amine |
metacycM:CPD-12766 | 5'-dehydroadenosine 9-beta-D-ribo-pentodialdo-1,4-furanosyl-9H-purin-6-amine |
chebi:1958 | 5'-dehydroadenosine 5'-Dehydroadenosine 5'-deoxy-5'-oxoadenosine 9-beta-D-ribo-pentodialdo-1,4-furanosyl-9H-purin-6-amine |
keggC:M_C11500 seedM:M_cpd08339 | secondary/obsolete/fantasy identifier |
keggC:C11500 | 5'-Dehydroadenosine |