Estimated delivery in United States, on Thursday 23 Jan 2025
Product Information
Name:
bis(3',5')-cyclic diguanylic acid
Synonyms:
- bis-(3',5')-cyclic-di-guanosine monophosphate
- c-(GpGp)
- cGpGp
- cyclic diguanylic acid
- cyclic-bis(3',5')diguanylic acid
- 3',5'-Cyclic diguanylic acid
- cGpGp
- cyclic di-3',5'-guanylate
- c-(Gpgp)
- Cyclic diguanylic acid
- See more synonyms
- Cyclic diguanylate
- Cyclic-bis(3',5')diguanylic acid
- 9,9'-[(2r,3r,3as,5s,7ar,9r,10r,10as,12s,14ar)-3,5,10,12-Tetrahydroxy-5,12-Dioxidooctahydro-2h,7h-Difuro[3,2-D:3',2'-J][1,3,7,9,2,8]tetraoxadiphosphacyclododecine-2,9-Diyl]bis(2-Amino-1,9-Dihydro-6h-Purin-6-One)
- Cyclic diguanosine monophosphate
- cyclic di-3',5'-guanylic acid
- Bis-(3'-5')-cyclic dimeric guanosine monophosphate
- guanylyl-(3'->5')-3'-guanylic acid, cyclic 3'->5'''-nucleotide
- 9,9'-[(2R,3R,3aS,7aR,9R,10R,10aS,14aR)-3,5,10,12-tetrahydroxy-5,12-dioxidooctahydro-2H,7H-difuro[3,2-d:3',2'-j][1,3,7,9,2,8]tetraoxadiphosphacyclododecine-2,9-diyl]bis(2-amino-1,9-dihydro-6H-purin-6-one)
- Cyclic di-3/',5/'-guanylate
- 3′-Guanylic acid, guanylyl-(3′→5′)-, cyclic nucleotide
- Cyclic-di-GMP
- 2H,7H-Difuro[3,2-d:3′,2′-j][1,3,7,9,2,8]tetraoxadiphosphacyclododecin, 3′-guanylic acid deriv.
- c-Di-GMP
Description:
Complexity 1340
Compound Is Canonicalized Yes
Covalently-Bonded Unit Count 1
Defined Atom Stereocenter Count 8
Defined Bond Stereocenter Count 0
Exact Mass 690.095g/mol
Formal Charge 0
Heavy Atom Count 46
Hydrogen Bond Acceptor Count 18
Hydrogen Bond Donor Count 8
Isotope Atom Count 0
Molecular Weight 690.416g/mol
Monoisotopic Mass 690.095g/mol
Rotatable Bond Count 2
Topological Polar Surface Area 341A^2
Undefined Atom Stereocenter Count 0
Undefined Bond Stereocenter Count 0
XLogP3 -6.8
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
690.4107
Formula:
C20H24N10O14P2
Purity:
≥98%
Color/Form:
Solid
InChI:
InChI=1S/C20H24N10O14P2/c21-19-25-13-7(15(33)27-19)23-3-29(13)17-9(31)11-5(41-17)1-39-45(35,36)44-12-6(2-40-46(37,38)43-11)42-18(10(12)32)30-4-24-8-14(30)26-20(22)28-16(8)34/h3-6,9-12,17-18,31-32H,1-2H2,(H,35,36)(H,37,38)(H3,21,25,27,33)(H3,22,26,28,34)/t5-,6-,9-,10-,11-,12-,17-,18-/m1/s1
InChI key:
PKFDLKSEZWEFGL-MHARETSRSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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