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CHEBI:190462 - dfPreQ1 monophosphate

Default Structure
ChEBI IDCHEBI:190462
ChEBI NamedfPreQ1 monophosphate
Stars
Definition2'-deoxy-7-formylaminomethyl-7-deazaguanosine 5'-monophosphate
Submitterghutinet
DownloadsMolfile
FormulaC13H14N5O8P
Net Charge-2
Average Mass399.256
Monoisotopic Mass399.05910
SMILESNc1nc(=O)c2c(CNC=O)cn(C3C=C(O)C(COP(=O)([O-])[O-])O3)c2n1
InChIInChI=1S/C13H16N5O8P/c14-13-16-11-10(12(21)17-13)6(2-15-5-19)3-18(11)9-1-7(20)8(26-9)4-25-27(22,23)24/h1,3,5,8-9,20H,2,4H2,(H,15,19)(H2,22,23,24)(H3,14,16,17,21)/p-2
InChIKeyVWUYOPLTSZBOKR-UHFFFAOYSA-L
ChEBI Ontology
Outgoing Relation(s)
dfPreQ1 monophosphate (CHEBI:190462) is a organic molecular entity (CHEBI:50860)