TDP
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Contents
Metabolite TDP
- smiles:
- CC1(=CN(C(=O)NC(=O)1)C2(CC(O)C(COP(=O)([O-])OP(=O)([O-])[O-])O2))
- molecular weight:
- 399.167
- inchi key:
- InChIKey=UJLXYODCHAELLY-XLPZGREQSA-K
- common name:
- dTDP
- Synonym(s):
- TDP
- thymidine 5'-(trihydrogen diphosphate) (9CI)
- deoxy-TDP
- thymidine-5'-diphosphate
- thymidine-diphosphate
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- METABOLIGHTS : MTBLC58369
- BIGG : dtdp
- CAS : 491-97-4
- HMDB : HMDB01274
- CHEMSPIDER:
- CHEBI:
- LIGAND-CPD:
- PUBCHEM:
Property "Smiles" (as page type) with input value "CC1(=CN(C(=O)NC(=O)1)C2(CC(O)C(COP(=O)([O-])OP(=O)([O-])[O-])O2))" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.
