bis(3',5')-cyclic diguanylic acid

CAS : 61093-23-0

Ref. IN-DA00EPOT

Informations sur le produit

• Nom: bis(3',5')-cyclic diguanylic acid
• Synonymes: 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, 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

• Marque: Indagoo

Propriétés chimiques

• Masse moléculaire: 690.4107
• Formule: C₂₀H₂₄N₁₀O₁₄P₂
• Degré de pureté: ≥98%
• Couleur/Forme: 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
• Code InChI: PKFDLKSEZWEFGL-MHARETSRSA-N