CPD-315

Metabolite CPD-315

• smiles:
  • CC4(=C(C)C=C3(N2(C%12(OC(CO)C(OP(=O)(O[CH](C)CNC(=O)CCC1(C)(C(CC(=O)N)[CH]%11(C8(C)(C(CC(=O)N)(C)C(CCC(=O)N)C7(C(C)=C%10(C(CC(=O)N)(C)C(CCC(=O)N)C9(C=C6(C(C)(C)C(CCC(=O)N)C5(C(C)=C1N([Co---]([N+](=C2)C3=C4)(C#N)([N+]=56)([N+]=78)[N+]=9%10)%11)))))))))[O-])C(O)%12))))
• molecular weight:
  • 1355.377
• inchi key:
  • InChIKey=RMRCNWBMXRMIRW-WZHZPDAFSA-L
• common name:
  • cyanocob(III)alamin
• Synonym(s):
  • cyanocobalamin
  • rubramin
  • vitamin B12
  • alphamine
  • crystamine
  • cyanoject
  • cyomin
  • cytamen
  • hydrobexan
  • rubesol

Reaction(s) known to consume the compound

• TransportSeed_CPD-315

Reaction(s) known to produce the compound

• TransportSeed_CPD-315

Reaction(s) of unknown directionality

• ExchangeSeed_CPD-315

External links

• LIGAND-CPD:
  • C02823
• HMDB : HMDB00607
• CHEBI:
  • 17439
• CAS : 68-19-9
• PUBCHEM:
  • 70678590
• DRUGBANK : DB00115

Property "Smiles" (as page type) with input value "CC4(=C(C)C=C3(N2(C%12(OC(CO)C(OP(=O)(O[CH](C)CNC(=O)CCC1(C)(C(CC(=O)N)[CH]%11(C8(C)(C(CC(=O)N)(C)C(CCC(=O)N)C7(C(C)=C%10(C(CC(=O)N)(C)C(CCC(=O)N)C9(C=C6(C(C)(C)C(CCC(=O)N)C5(C(C)=C1N([Co---]([N+](=C2)C3=C4)(C#N)([N+]=56)([N+]=78)[N+]=9%10)%11)))))))))[O-])C(O)%12))))" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.