Difference between revisions of "INOSINE"
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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=INOSINE INOSINE] == * smiles: ** C(O)C1(OC(C(O)C(O)1)N3(C=NC2(C(=O)NC=NC=23))) * common name: *...") |
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Revision as of 10:18, 18 May 2018
Contents
Metabolite INOSINE
- smiles:
- C(O)C1(OC(C(O)C(O)1)N3(C=NC2(C(=O)NC=NC=23)))
- common name:
- inosine
- inchi key:
- InChIKey=UGQMRVRMYYASKQ-KQYNXXCUSA-N
- molecular weight:
- 268.229
- Synonym(s):
- hypoxanthine-ribose
- iso-prinosine
- riboxine
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CAS : 58-63-9
- BIGG : ins
- DRUGBANK : DB04335
- PUBCHEM:
- HMDB : HMDB00195
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- METABOLIGHTS : MTBLC17596
