Chemical Formula: | C20H24N10O13P2 |
---|
Molecular Weight: | 674.41 |
---|
Synonyms: | cGAMP free acid; Cyclic AMP-GMP; c-GpAp; di-GAMP; di-cGAMP; 3'3'-cGAMP; c-(ApGp); Cyclic (Adenosine Monophosphate-Guanosine Monophosphate; 3',3'-Cyclic guanosine monophosphate-adenosine monophosphate; c-GpAp sodium salt; cGAMP disodium salt |
---|
MDL No.: | N/A |
---|
EINECS / EC No.: | N/A |
---|
Pubchem CID: | 135471108 |
---|
IUPAC Name: | 2-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-3?5,12?5-diphosphatricyclo[13.3.0.06,10]octadecan-8-yl]-1H-purin-6-one |
---|
Standard 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 |
---|
InchI Key: | RFCBNSCSPXMEBK-INFSMZHSSA-N |
---|
SMILES: | C1C2C(C(C(O2)N3C=NC4=C3N=C(NC4=O)N)O)OP(=O)(OCC5C(C(C(O5)N6C=NC7=C(N=CN=C76)N)O)OP(=O)(O1)O)O |
---|
Appearance: | Crystalline solid or powder |
---|
Melting Point: | N/A |
---|
Boiling Point: | N/A |
---|
Density (Theoretical): | N/A |
---|
Solubility: | Soluble in H2O |
---|