DIMP
Revision as of 17:44, 15 January 2021 by Bot 0 (talk | contribs) (Created page with "Category:metabolite == Metabolite DIMP == * smiles: ** c(op(=o)([o-])[o-])c1(oc(cc(o)1)n3(c=nc2(c(=o)nc=nc=23))) * common-name: ** dimp * inchi-key: ** phngfppxdjjadg-rrkc...")
Contents
Metabolite DIMP
- smiles:
- c(op(=o)([o-])[o-])c1(oc(cc(o)1)n3(c=nc2(c(=o)nc=nc=23)))
- common-name:
- dimp
- inchi-key:
- phngfppxdjjadg-rrkcrqdmsa-l
- molecular-weight:
- 330.193