DADP
Revision as of 11:13, 17 October 2022 by Bot 1 (talk | contribs) (Created page with "Category:metabolite == Metabolite DADP == * common-name: ** dadp * inchi-key: ** daeapnuqqaicnr-rrkcrqdmsa-k * molecular-weight: ** 408.18 * smiles: ** c([c@h]3([c@h](c[c@...")
Contents
Metabolite DADP
- common-name:
- dadp
- inchi-key:
- daeapnuqqaicnr-rrkcrqdmsa-k
- molecular-weight:
- 408.18
- smiles:
- c([c@h]3([c@h](c[c@h](n1(c2(n=cn=c(c(n=c1)=2)n)))o3)o))op(op([o-])([o-])=o)([o-])=o