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Cyclic GMP

CAT: 0013-GTR19248482-01Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19248482-01Size:1 mg
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Description
Cyclic GMP is a key second messenger that activates the STING pathway to induce type I interferon production for antiviral immunity research. It also modulates cardiovascular functions, such as cardiac contractility and platelet aggregation, making it applicable for in vitro and in vivo studies in immunology and cardiovascular disease.
CAS Number
7665-99-8
Field of Research
Metabolism Research
Purity
99.99% (May vary between batches)
Smiles
O=C1C2=C (N (C=N2) [C@H]3[C@H] (O) [C@]4 ([C@] (O3) (COP (=O) (O) O4) [H]) [H]) NC (N) =N1
Molecular Formula
C10H12N5O7P
Molecular Weight
345.21
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Cgmp

3',5'-cyclic GMP is a 3',5'-cyclic purine nucleotide in which the purine nucleobase is specified as guanidine. It has a role as a mouse metabolite, a Saccharomyces cerevisiae metabolite, a plant metabolite, an Escherichia coli metabolite and a human metabolite. It is a 3',5'-cyclic purine nucleotide and a guanyl ribonucleotide. It is a conjugate acid of a 3',5'-cyclic GMP(1-).

CAS Number7665-99-8
PubChem CID135398570
IUPAC Name9-[(4aR,6R,7R,7aS)-2,7-dihydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl]-2-amino-1H-purin-6-one
Molecular FormulaC10H12N5O7P
Molecular Weight345.21
XLogP-3.4
Topological Polar Surface Area171
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count9
Rotatable Bond Count1
Heavy Atom Count23
Formal Charge0
Complexity616
SMILES
C1[C@@H]2[C@H]([C@H]([C@@H](O2)N3C=NC4=C3N=C(NC4=O)N)O)OP(=O)(O1)O
InChI
InChI=1S/C10H12N5O7P/c11-10-13-7-4(8(17)14-10)12-2-15(7)9-5(16)6-3(21-9)1-20-23(18,19)22-6/h2-3,5-6,9,16H,1H2,(H,18,19)(H3,11,13,14,17)/t3-,5-,6-,9-/m1/s1
InChIKey
ZOOGRGPOEVQQDX-UUOKFMHZSA-N
Chemical Structure
2D Structure
2D structure of Cgmp
CAS: 7665-99-8
CID: 135398570
Formula: C10H12N5O7P
MW: 345.21
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight345.21
XLogP3-3.4
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count9
Rotatable Bond Count1
Exact Mass345.04743474
Monoisotopic Mass345.04743474
Topological Polar Surface Area171 Ų
Heavy Atom Count23
Formal Charge0
Complexity616
Isotope Atom Count0
Defined Atom Stereocenter Count4
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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