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Chemical structure of 2'-O-Monosuccinyladenosine-3',5'-cyclic monophosphate

GC46554

2'-O-Monosuccinyladenosine-3',5'-cyclic monophosphate

Also known as 4-[[(4aR,6R,7R,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-yl]oxy]-4-oxobutanoic acid

2'-O-Monosuccinyladenosine-3',5'-cyclic monophosphate is a cAMP analog that can be covalently coupled to acetylcholinesterase

ChemicalCAS36940-87-1MW429.3FormulaC14H16N5O9P
CAS number
36940-87-1
Molecular weight
429.3
Formula
C14H16N5O9P
Solubility
1 M NH4OH： 50 mg/ml
InChIKey
QNPSLGPIZRJDAN-UISLRAPISA-N
Catalogue number
GC46554
Brand
GLPBIO
Computed properties PubChem CID 162234 · XLogP -2.6 · TPSA 198 Ų · H-bond donors 3
XLogP
-2.6
TPSA
198 Ų
H-bond donors
3
H-bond acceptors
13
Rotatable bonds
6
Heavy atoms
29

SMILES C1[C@@H]2[C@H]([C@H]([C@@H](O2)N3C=NC4=C(N=CN=C43)N)OC(=O)CCC(=O)O)OP(=O)(O1)O

Computed descriptors from PubChem (CID 162234), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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