DCDP
Revision as of 15:39, 14 October 2019 by Bot 20 (talk | contribs) (Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DCDP DCDP] == * smiles: ** C(C2(C(CC(N1(C(N=C(C=C1)N)=O))O2)O))OP(OP(=O)([O-])[O-])([O-])=O * m...")
Contents
Metabolite DCDP
- smiles:
- C(C2(C(CC(N1(C(N=C(C=C1)N)=O))O2)O))OP(OP(=O)([O-])[O-])([O-])=O
- molecular weight:
- 384.155
- inchi key:
- InChIKey=FTDHDKPUHBLBTL-SHYZEUOFSA-K
- common name:
- dCDP
- Synonym(s):
- 2'-deoxycytidine diphosphate
- 2'-deoxycytidine-5'-diphosphate
- deoxycytidine-diphosphate
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- METABOLIGHTS : MTBLC58593
- BIGG : dcdp
- CAS : 800-73-7
- HMDB : HMDB01245
- CHEMSPIDER:
- CHEBI:
- LIGAND-CPD:
- PUBCHEM:
Property "Smiles" (as page type) with input value "C(C2(C(CC(N1(C(N=C(C=C1)N)=O))O2)O))OP(OP(=O)([O-])[O-])([O-])=O" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.