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CHEBI:46388 - 2'-DEOXY-N7-(8,9-DIHYDRO-9-HYDROXY-10-DEHYDROXY-AFLATOXIN)GUANOSINE MONOPHOSPHATE

Default Structure
ChEBI IDCHEBI:46388
ChEBI Name2'-DEOXY-N7-(8,9-DIHYDRO-9-HYDROXY-10-DEHYDROXY-AFLATOXIN)GUANOSINE MONOPHOSPHATE
Stars
Last Modified16 May 2008
DownloadsMolfile
FormulaC27H27N5O14P
Net Charge+1
Average Mass676.508
Monoisotopic Mass676.12866
SMILES[H]O[C@]1([H])[C@@]2([H])c3c(c([H])c(OC([H])([H])[H])c4c5c(c(=O)oc34)C(=O)C([H])([H])C5([H])[H])O[C@@]2([H])O[C@@]1([H])[n+]1c([H])n([C@]2([H])O[C@]([H])(C([H])([H])OP(=O)(O[H])O[H])[C@@]([H])(O[H])C2([H])[H])c2nc(N([H])[H])n([H])c(=O)c21
InChIInChI=1S/C27H26N5O14P/c1-41-11-5-12-17(21-16(11)8-2-3-9(33)15(8)25(37)45-21)18-20(35)24(46-26(18)44-12)32-7-31(22-19(32)23(36)30-27(28)29-22)14-4-10(34)13(43-14)6-42-47(38,39)40/h5,7,10,13-14,18,20,24,26,34-35H,2-4,6H2,1H3,(H4-,28,29,30,36,38,39,40)/p+1/t10-,13+,14+,18+,20+,24+,26-/m0/s1
InChIKeyOBYKYKOLZOZQPE-MHRKVAGWSA-O
ChEBI Ontology
Outgoing Relation(s)
2'-DEOXY-N7-(8,9-DIHYDRO-9-HYDROXY-10-DEHYDROXY-AFLATOXIN)GUANOSINE MONOPHOSPHATE (CHEBI:46388) is a unclassifieds (CHEBI:27189)
Synonyms  Source
2'-deoxy-7-[(6aS,8R,9R,9aR)-9-hydroxy-4-methoxy-1,11-dioxo-1,2,3,6a,8,9,9a,11-octahydrocyclopenta[c]furo[3',2':4,5]furo[2,3-h]chromen-8-yl]guanosine 5'-(dihydrogen phosphate)PDBeChem
2'-DEOXY-N7-(8,9-DIHYDRO-9-HYDROXY-10-DEHYDROXY-AFLATOXIN)GUANOSINE MONOPHOSPHATEPDBeChem
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