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C- (ApG)

CAT: 1106-BLG-C117-01Size: 1 μmoLDry Ice: NoHazardous: No
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CAT#:1106-BLG-C117-01Size:1 μmoL
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
849214-04-6
Product Name Alternative
Cyclic (adenosine monophosphate-guanosine monophosphate) . sodium salt, 3’3′-cGAMP, c[A (3′,5′) pG (3′,5′) p], c[G (3′,5′) pA (3′,5′) p]
Certification
RUO
Purity
> 98% HPLC
Molecular Formula
C 20 H 24 N 10 O 13 P 2 (free acid)
Molecular Weight
674.4
Shipping Conditions
Ambient Temperature
Storage Conditions
-20°C
Notes
For the Original Manufacturer’s data sheet please click here .

Chemical Information

c-GMP-AMP

C-GMP-AMP is a cyclic purine dinucleotide that consists of AMP and GMP units cyclised via 3',5'-linkages. It is a cyclic purine dinucleotide, a guanyl ribonucleotide and an adenyl ribonucleotide. It is a conjugate acid of a c-GMP-AMP(2-).

CAS Number849214-04-6
PubChem CID135471108
IUPAC Name2-amino-9-[(1S,6R,8R,9R,10S,15R,17R,18R)-17-(6-aminopurin-9-yl)-3,9,12,18-tetrahydroxy-3,12-dioxo-2,4,7,11,13,16-hexaoxa-3lambda5,12lambda5-diphosphatricyclo[13.3.0.06,10]octadecan-8-yl]-1H-purin-6-one
Molecular FormulaC20H24N10O13P2
Molecular Weight674.4
XLogP-5.9
Topological Polar Surface Area325
Hydrogen Bond Donor Count7
Hydrogen Bond Acceptor Count19
Rotatable Bond Count2
Heavy Atom Count45
Formal Charge0
Complexity1300
SMILES
C1[C@@H]2[C@H]([C@H]([C@@H](O2)N3C=NC4=C3N=C(NC4=O)N)O)OP(=O)(OC[C@@H]5[C@H]([C@H]([C@@H](O5)N6C=NC7=C(N=CN=C76)N)O)OP(=O)(O1)O)O
InChI
InChI=1S/C20H24N10O13P2/c21-14-8-15(24-3-23-14)29(4-25-8)18-10(31)12-6(40-18)1-38-45(36,37)43-13-7(2-39-44(34,35)42-12)41-19(11(13)32)30-5-26-9-16(30)27-20(22)28-17(9)33/h3-7,10-13,18-19,31-32H,1-2H2,(H,34,35)(H,36,37)(H2,21,23,24)(H3,22,27,28,33)/t6-,7-,10-,11-,12-,13-,18-,19-/m1/s1
InChIKey
RFCBNSCSPXMEBK-INFSMZHSSA-N
Chemical Structure
2D Structure
2D structure of c-GMP-AMP
CAS: 849214-04-6
CID: 135471108
Formula: C20H24N10O13P2
MW: 674.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight674.4
XLogP3-5.9
Hydrogen Bond Donor Count7
Hydrogen Bond Acceptor Count19
Rotatable Bond Count2
Exact Mass674.09995485
Monoisotopic Mass674.09995485
Topological Polar Surface Area325 Ų
Heavy Atom Count45
Formal Charge0
Complexity1300
Isotope Atom Count0
Defined Atom Stereocenter Count8
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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