CH33ADO
Revision as of 17:46, 15 January 2021 by Bot 0 (talk | contribs) (Created page with "Category:metabolite == Metabolite CH33ADO == * smiles: ** cc1(oc(c(o)c(o)1)n3(c=nc2(c(n)=nc=nc=23))) * common-name: ** 5'-deoxyadenosine * inchi-key: ** xgyimtfotbmpfp-kqy...")
Contents
Metabolite CH33ADO
- smiles:
- cc1(oc(c(o)c(o)1)n3(c=nc2(c(n)=nc=nc=23)))
- common-name:
- 5'-deoxyadenosine
- inchi-key:
- xgyimtfotbmpfp-kqynxxcusa-n
- molecular-weight:
- 251.244
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
- 2.8.1.6-RXN
- HEMN-RXN
- PYRIMSYN1-RXN
- RNTRACTIV-RXN
- RXN-11319
- RXN-11586
- RXN-17472
- RXN-17473
- TDCEACT-RXN