IMP
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Contents
Metabolite IMP
- smiles:
- c(op(=o)([o-])[o-])c1(oc(c(o)c(o)1)n3(c=nc2(c(=o)nc=nc=23)))
- common-name:
- imp
- inchi-key:
- grszfwquakgdav-kqynxxcusa-l
- molecular-weight:
- 346.193