DCDP
Revision as of 17:43, 15 January 2021 by Bot 0 (talk | contribs) (Created page with "Category:metabolite == Metabolite DCDP == * smiles: ** c(c2(c(cc(n1(c(n=c(c=c1)n)=o))o2)o))op(op(=o)([o-])[o-])([o-])=o * common-name: ** dcdp * inchi-key: ** ftdhdkpuhblb...")
Contents
Metabolite DCDP
- smiles:
- c(c2(c(cc(n1(c(n=c(c=c1)n)=o))o2)o))op(op(=o)([o-])[o-])([o-])=o
- common-name:
- dcdp
- inchi-key:
- ftdhdkpuhblbtl-shyzeuofsa-k
- molecular-weight:
- 384.155