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08. Chemical Category
08. Chemical Category
wybutosine [CHEBI:46574] (1)
wybutosine [CHEBI:46574] (1)
wybutosine [CHEBI:46574] (1)
wybutosine [CHEBI:46574] (1)
wybutosine [CHEBI:46574] (1)
wybutosine [CHEBI:46574] (1)
wybutosine [CHEBI:46574] (1)
wybutosine [CHEBI:46574] (1)
ChEBI Compound Accession Identifier :
[CHEBI:46574]
ChEBI Compound Description :
A nucleoside analogue having methyl (2S)-4-(4,6-dimethyl-9-oxo-4,9-dihydro-3H-imidazo[1,2-a]purin-7-yl)-2-[(methoxycarbonyl)amino]butanoate as the modified nucleobase.
ChEBI Compound Identification Number :
46574
ChEBI InChI Value :
InChI=1S/C21H28N6O9/c1-9-11(6-5-10(19(32)34-3)24-21(33)35-4)27-17(31)13-16(25(2)20(27)23-9)26(8-22-13)18-15(30)14(29)12(7-28)36-18/h8,10,12,14-15,18,28-30H,5-7H2,1-4H3,(H,24,33)/t10-,12+,14+,15+,18+/m0/s1
ChEBI InChIKey Value :
QAOHCFGKCWTBGC-QHOAOGIMSA-N
ChEBI Compound Name :
wybutosine
ChEBI SMILES Value :
COC(=O)N[C@@H](CCc1c(C)nc2n(C)c3n(cnc3c(=O)n12)[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O)C(=O)OC
ChEBI Substance ID :
135668213
ChEBI URL :
ChEBI:46574
ChemSpider ID :
28184605
Ontomatica Chemical Accession Key (OnChAKey) :
QAOHCFGKCWTBGC_QHOAOGIMSA_N_000_000000
PubChem Compound ID :
14135916