Difference between revisions of "DEOXYURIDINE"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DEOXYURIDINE DEOXYURIDINE] == * smiles: ** C1(=CN(C(=O)NC(=O)1)C2(CC(O)C(CO)O2)) * inchi key: *...") |
(No difference)
|
Latest revision as of 14:16, 16 February 2018
Contents
Metabolite DEOXYURIDINE
- smiles:
- C1(=CN(C(=O)NC(=O)1)C2(CC(O)C(CO)O2))
- inchi key:
- InChIKey=MXHRCPNRJAMMIM-SHYZEUOFSA-N
- common name:
- 2'-deoxyuridine
- molecular weight:
- 228.204
- Synonym(s):
- deoxyuridine
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CAS : 951-78-0
- BIGG : 35251
- DRUGBANK : DB02256
- PUBCHEM:
- HMDB : HMDB00012
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- METABOLIGHTS : MTBLC16450
