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(4Ar,6S,7S,7aR)-6-(6-aminopurin-9-yl)-2-hydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol
(4aS,6S,7S,7aR)-6-[6-amino-8-[(4-chlorophenyl)thio]-9-purinyl]-2-hydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphorin-7-ol
2-(6-aminohexylamino)-cAMP
2-amino-8-bromo-9-(2,7-dihydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphorin-6-yl)-3H-purin-6-one
2-Amino-9-(2,7-dihydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl)-3H-purin-6-one
6-(6-amino-8-bromo-9-purinyl)-2-hydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphorin-7-ol
8-(4-chlorophenylthio)-cAMP
8-(4-chlorophenylthio)-cGMP
8-(6-aminohexylamino)-cAMP
8-(6-aminohexylthio)-cAMP
8-(6-aminohexylthio)-cGMP
8-nitroguanosine 3',5'-cyclic monophosphate
9-[(4aR,6R,7S)-2-hydroxy-7-methoxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl]-8-(4-chlorophenyl)sulfanylpurin-6-amine
butanoic acid [(4aR,7R,7aR)-2-hydroxy-2-oxo-6-[6-(1-oxobutylamino)-9-purinyl]-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphorin-7-yl] ester
butanoic acid [(4aS,6S,7S,7aS)-2-hydroxy-2-oxo-6-[6-(1-oxobutylamino)-9-purinyl]-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphorin-7-yl] ester
butanoic acid [(4aS,7S,7aS)-2-hydroxy-2-oxo-6-[6-oxo-2-(1-oxobutylamino)-3H-purin-9-yl]-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphorin-7-yl] ester
butanoic acid [2-hydroxy-2-oxo-6-[6-(1-oxobutylamino)-9-purinyl]-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphorin-7-yl] ester
N(2),N(2)-dimethyl-cGMP A 3',5'-cyclic purine nucleotide having N(2),N(2)-dimethylguanosine as the nucleobase.
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Synonyms |
Exact Synonyms: |
9-[(4aR,6R,7R,7aS)-2,7-dihydroxy-2-oxotetrahydro-2H,4H-2lambda(5)-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl]-2-(dimethylamino)-1,9-dihydro-6H-purin-6-one
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Related Synonyms: |
2-DM-cGMP
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Formula=C12H16N5O7P
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InChI=1S/C12H16N5O7P/c1-16(2)12-14-9-6(10(19)15-12)13-4-17(9)11-7(18)8-5(23-11)3-22-25(20,21)24-8/h4-5,7-8,11,18H,3H2,1-2H3,(H,20,21)(H,14,15,19)/t5-,7-,8-,11-/m1/s1
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InChIKey=NMXCCGWKPSXTTK-IOSLPCCCSA-N
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N(2),N(2)-Me2-cGMP
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N(2),N(2)-dimethyl-3',5'-cyclic-GMP
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N(2),N(2)-dimethyl-cyclic GMP
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N(2),N(2)-dimethylguanosine 3',5'-cyclic monophosphate
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N(2),N(2)-dimethylguanosine 3',5'-cyclic phosphate
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SMILES=CN(C)c1nc2n(cnc2c(=O)[nH]1)[C@@H]1O[C@@H]2COP(O)(=O)O[C@H]2[C@H]1O
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Xrefs: |
PMID:24605759 |
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