CHEBI:84636 - N²,3-etheno-cGMP

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ChEBI Name N2,3-etheno-cGMP ChEBI ID CHEBI:84636 ChEBI ASCII Name N(2),3-etheno-cGMP Definition A nucleoside 3',5'-cyclic monophosphate analogue having imidazo[2,1-b]purin-4-one as the modified nucleobase. Stars This entity has been manually annotated by the ChEBI Team. Submitter Margaret Duesbury Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C12H12N5O7P Net Charge 0 Average Mass 369.22670 Monoisotopic Mass 369.04743 InChI InChI=1S/C12H12N5O7P/c18-7-8-5(3-22-25(20,21)24-8)23-11(7)17-4-14-6-9(19)15-12-13-1-2-16(12)10(6)17/h1-2,4-5,7-8,11,18H,3H2,(H,20,21)(H,13,15,19)/t5-,7-,8-,11-/m1/s1 InChIKey XNRXVJGIOSPZDI-IOSLPCCCSA-N SMILES O[C@@H]1[C@@H]2OP(O)(=O)OC[C@H]2O[C@H]1n1cnc2c1n1ccnc1[nH]c2=O ChEBI Ontology Outgoing N2,3-etheno-cGMP (CHEBI:84636) has functional parent 3',5'-cyclic GMP (CHEBI:16356) N2,3-etheno-cGMP (CHEBI:84636) is a imidazopurine (CHEBI:39202) N2,3-etheno-cGMP (CHEBI:84636) is a nucleoside monophosphate analogue (CHEBI:48208) IUPAC Name 1-[(4aR,6R,7R,7aS)-2,7-dihydroxy-2-oxotetrahydro-2H,4H-2λ5-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl]-1H-imidazo[2,1-b]purin-4(5H)-one Synonyms Sources N2,3-etheno-3',5'-cyclic-GMP ChEBI N2,3-etheno-cyclic-GMP ChEBI N2,3-ethenoguanosine 3',5'-cyclic monophosphate ChEBI N2,3-ethenoguanosine 3',5'-cyclic phosphate ChEBI N2-3-etheno-cGMP ChEBI Citation Type Source 24605759 PubMed citation SUBMITTER Last Modified 24 March 2015