DADP
Revision as of 10:32, 15 June 2021 by Bot 1 (talk | contribs) (Created page with "Category:metabolite == Metabolite DADP == * common-name: ** dadp * molecular-weight: ** 408.18 * smiles: ** c(c3(c(cc(n2(c1(=c(c(=nc=n1)n)n=c2)))o3)o))op(op([o-])([o-])=o)...")
Contents
Metabolite DADP
- common-name:
- dadp
- molecular-weight:
- 408.18
- 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