Difference between revisions of "CPD-3707"

Revision as of 11:49, 18 May 2018

Metabolite CPD-3707

• smiles:
  • C4(N=C3(N(C1(C2(C(C(O1)CO)OP(O2)([O-])=O)))C=NC3=C(N=4)N))
• common name:
  • adenosine 2',3'-cyclic monophosphate
• inchi key:
  • InChIKey=KMYWVDDIPVNLME-KQYNXXCUSA-M
• molecular weight:
  • 328.201
• Synonym(s):
  • cyclic 2',3'-AMP
  • 2',3'-Cyclic AMP
  • adenosine 2',3'-(hydrogen phosphate)
  • (2R,3aR,4R,6R,6aR)-4-(6-amino-9H-purin-9-yl)-6-(hydroxymethyl)tetrahydrofuro[3,4-d][1,3,2]dioxaphosphol-2-ol 2-oxide
  • (3aR,4R,6R,6aR)-4-(6-amino-9H-purin-9-yl)-6-(hydroxymethyl)tetrahydrofuro[3,4-d][1,3,2]dioxaphosphol-2-ol 2-oxide
  • adenosine cyclic 2',3'-(hydrogen phosphate)
  • cyclic 2',3'-adenosine monophosphate

Reaction(s) known to consume the compound

• RXN-12057

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

• CAS : 634-01-5
• PUBCHEM:
  • 6992262
• HMDB : HMDB11616
• LIGAND-CPD:
  • C02353
• CHEMSPIDER:
  • 5360405
• CHEBI:
  • 60879
• BIGG : 23camp