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2'-O-Monosuccinyladenosine 3',5'-Cyclic Monophosphate
[CAS# 36940-87-1]

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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 CAS#: 36940-87-1, 2'-O-Monosuccinyladenosine 3',5'-Cyclic Monophosphate
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
Properties
Density 2.165g/cm3 (Cal.)
Boiling point 781.289°C at 760 mmHg (Cal.)
Flash point 426.309°C (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for 2'-O-Monosuccinyladenosine 3',5'-Cyclic Monophosphate
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