DUTP

Metabolite DUTP

• smiles:
  • C(C2(C(CC(N1(C(NC(C=C1)=O)=O))O2)O))OP(OP(OP(=O)([O-])[O-])([O-])=O)([O-])=O
• molecular weight:
  • 464.112
• inchi key:
  • InChIKey=AHCYMLUZIRLXAA-SHYZEUOFSA-J
• common name:
  • dUTP
• Synonym(s):
  • deoxy-UTP
  • 2'-deoxyuridine-5'-triphosphate
  • deoxyuridine-triphosphate

Reaction(s) known to consume the compound

• DUTP-PYROP-RXN
• RXN-14219
• RXN-14199

Reaction(s) known to produce the compound

• DUDPKIN-RXN

External links

• BIGG : dutp
• CAS : 1173-82-6
• HMDB : HMDB01191
• CHEBI:
  • 61555
• LIGAND-CPD:
  • C00460
• PUBCHEM:
  • 25244408

Property "Smiles" (as page type) with input value "C(C2(C(CC(N1(C(NC(C=C1)=O)=O))O2)O))OP(OP(OP(=O)([O-])[O-])([O-])=O)([O-])=O" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.