Difference between revisions of "DEOXYINOSINE"
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Revision as of 10:03, 18 May 2018
Contents
Metabolite DEOXYINOSINE
- smiles:
- C(O)C1(OC(CC(O)1)N3(C=NC2(=C(O)N=CN=C23)))
- common name:
- 2'-deoxyinosine
- inchi key:
- InChIKey=VGONTNSXDCQUGY-RRKCRQDMSA-N
- molecular weight:
- 252.229
- Synonym(s):
- deoxyinosine
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CAS : 890-38-0
- BIGG : din
- PUBCHEM:
- HMDB : HMDB00071
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- METABOLIGHTS : MTBLC28997
