Identification
Name |
2'-O-Monosuccinyladenosine 3',5'-Cyclic Monophosphate |
Synonyms |
4-[[(1R,6R,8R,9R)-8-(6-Aminopurin-9-Yl)-3-Hydroxy-3-Oxo-2,4,7-Trioxa-3$L^{5}-Phosphabicyclo[4.3.0]Nonan-9-Yl]Oxy]-4-Oxo-Butanoic Acid; 4-[[(1R,6R,8R,9R)-8-(6-Amino-9-Purinyl)-3-Hydroxy-3-Oxo-2,4,7-Trioxa-3$L^{5}-Phosphabicyclo[4.3.0]Nonan-9-Yl]Oxy]-4-Oxobutanoic Acid; 4-[[(1R,6R,8R,9R)-8-(6-Aminopurin-9-Yl)-3-Hydroxy-3-Keto-2,4,7-Trioxa-3$L^{5}-Phosphabicyclo[4.3.0]Nonan-9-Yl]Oxy]-4-Keto-Butyric Acid |
|
Molecular Structure |
 |
Molecular Formula |
C14H16N5O9P |
Molecular Weight |
429.28 |
CAS Registry Number |
36940-87-1 |
EINECS |
253-284-5 |
SMILES |
[C@@H]1([C@@H](O[C@H]2[C@H]1O[P](OC2)(O)=O)[N]4C3=C(C(=NC=N3)N)N=C4)OC(CCC(O)=O)=O |
InChI |
1S/C14H16N5O9P/c15-12-9-13(17-4-16-12)19(5-18-9)14-11(27-8(22)2-1-7(20)21)10-6(26-14)3-25-29(23,24)28-10/h4-6,10-11,14H,1-3H2,(H,20,21)(H,23,24)(H2,15,16,17)/t6-,10-,11-,14-/m1/s1 |
InChIKey |
QNPSLGPIZRJDAN-UISLRAPISA-N |
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