DGDP

Metabolite DGDP

• smiles:
  • C(OP(=O)([O-])OP(=O)([O-])[O-])C1(OC(CC(O)1)N3(C=NC2(C(=O)NC(N)=NC=23)))
• molecular weight:
  • 424.18
• inchi key:
  • InChIKey=CIKGWCTVFSRMJU-KVQBGUIXSA-K
• common name:
  • dGDP
• Synonym(s):
  • 2'-deoxyguanosine-5'-diphosphate
  • deoxyguanosine-diphosphate

Reaction(s) known to consume the compound

• RXN-14218
• DGDPKIN-RXN

Reaction(s) known to produce the compound

• RXN-14217
• GDPREDUCT-RXN
• RXN0-748

Reaction(s) of unknown directionality

• RXN-14207

External links

• METABOLIGHTS : MTBLC58595
• BIGG : dgdp
• CAS : 102783-74-4
• HMDB : HMDB00960
• CHEBI:
  • 58595
• LIGAND-CPD:
  • C00361
• PUBCHEM:
  • 25245673

Property "Smiles" (as page type) with input value "C(OP(=O)([O-])OP(=O)([O-])[O-])C1(OC(CC(O)1)N3(C=NC2(C(=O)NC(N)=NC=23)))" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.