Difference between revisions of "CPD-8579"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DEOXYCYTIDINE DEOXYCYTIDINE] == * smiles: ** C1(=CN(C(=O)N=C(N)1)C2(CC(O)C(CO)O2)) * inchi key:...") |
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Revision as of 23:58, 9 January 2018
Contents
Metabolite DEOXYCYTIDINE
- smiles:
- C1(=CN(C(=O)N=C(N)1)C2(CC(O)C(CO)O2))
- inchi key:
- InChIKey=CKTSBUTUHBMZGZ-SHYZEUOFSA-N
- common name:
- 2'-deoxycytidine
- molecular weight:
- 227.219
- Synonym(s):
- d-cytidine
- deoxycytidine
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CAS : 951-77-9
- METABOLIGHTS : MTBLC15698
- DRUGBANK : DB02594
- PUBCHEM:
- HMDB : HMDB00014
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- BIGG : dcyt
