DITP

Metabolite DITP

• smiles:
  • C(OP(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-])C1(OC(CC(O)1)N3(C=NC2(C(=O)NC=NC=23)))
• molecular weight:
  • 488.137
• inchi key:
  • InChIKey=UFJPAQSLHAGEBL-RRKCRQDMSA-J
• common name:
  • dITP
• Synonym(s):
  • deoxyinosine triphosphate

Reaction(s) known to consume the compound

• RXN0-1602

Reaction(s) of unknown directionality

• RXN-14228

External links

• METABOLIGHTS : MTBLC61382
• BIGG : ditp
• LIGAND-CPD:
  • C01345
• HMDB : HMDB03537
• CHEBI:
  • 61382
• PUBCHEM:
  • 25203822

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