DEOXYURIDINE
From metabolic_network
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Contents
Metabolite DEOXYURIDINE
- smiles:
- C1(=CN(C(=O)NC(=O)1)C2(CC(O)C(CO)O2))
- common name:
- 2'-deoxyuridine
- inchi key:
- InChIKey=MXHRCPNRJAMMIM-SHYZEUOFSA-N
- 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 : duri
- DRUGBANK : DB02256
- PUBCHEM:
- HMDB : HMDB00012
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- METABOLIGHTS : MTBLC16450
