DUDP

Metabolite DUDP

• smiles:
  • C(OP(=O)([O-])OP(=O)([O-])[O-])C1(OC(CC(O)1)N2(C=CC(=O)NC(=O)2))
• molecular weight:
  • 385.14
• inchi key:
  • InChIKey=QHWZTVCCBMIIKE-SHYZEUOFSA-K
• common name:
  • dUDP
• Synonym(s):
  • 2'-deoxyuridine-5'-diphosphate
  • deoxyuridine-diphosphate

Reaction(s) known to consume the compound

• DUDPKIN-RXN
• RXN-14220

Reaction(s) known to produce the compound

• RXN-14219
• RXN0-722
• UDPREDUCT-RXN

External links

• METABOLIGHTS : MTBLC60471
• BIGG : dudp
• LIGAND-CPD:
  • C01346
• HMDB : HMDB01000
• CHEBI:
  • 60471
• PUBCHEM:
  • 25246037

Property "Smiles" (as page type) with input value "C(OP(=O)([O-])OP(=O)([O-])[O-])C1(OC(CC(O)1)N2(C=CC(=O)NC(=O)2))" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.