CPD-458
Revision as of 11:15, 15 January 2021 by Bot 1 (talk | contribs) (Created page with "Category:metabolite == Metabolite DADP == * common-name: ** dadp * smiles: ** c(c3(c(cc(n2(c1(=c(c(=nc=n1)n)n=c2)))o3)o))op(op([o-])([o-])=o)([o-])=o * inchi-key: ** daeap...")
Contents
Metabolite DADP
- common-name:
- dadp
- smiles:
- c(c3(c(cc(n2(c1(=c(c(=nc=n1)n)n=c2)))o3)o))op(op([o-])([o-])=o)([o-])=o
- inchi-key:
- daeapnuqqaicnr-rrkcrqdmsa-k
- molecular-weight:
- 408.18