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2′,3′-cGMP (triethylamine)

CAT: 0804-HY-138079Size: 1 EachDry Ice: NoHazardous: No
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Description
2′,3′-cGMP triethylamine (Guanosine 2',3'-cyclic phosphate triethylamine) is an active compound. 2′,3′-cGMP triethylamine can be used for various studies[1].
CAS Number
73647-09-3
Product Name Alternative
Guanosine 2',3'-cyclic phosphate (triethylamine)
UNSPSC
12352005
Target
Drug Derivative
Type
Reference compound
Related Pathways
Others
Field of Research
Others
Assay Protocol
https://www.medchemexpress.com/2-3-cgmp-triethylamine.html
Solubility
10 mM in DMSO
Smiles
CCN(CC)CC.OC[C@H]1O[C@@H](N2C3=C(C(N=C(N3)N)=O)N=C2)[C@@]4([H])[C@]1([H])OP(O)(O4)=O
Molecular Formula
C16H27N6O7P
Molecular Weight
446.40
References & Citations
[1]Tomasz, Jeno, et al. Ribonucleoside 2',3'-cyclic phosphates. Key compounds in the enzymic synthesis of short oligoribonucleotides. Nucleic Acid Chem. 1978.Volume 2.
Shipping Conditions
Room temperature
Scientific Category
Reference compound1
Clinical Information
No Development Reported

Chemical Information

Guanosine 2',3'-Cyclic Monophosphate Triethylamine Salt
CAS Number73647-09-3
PubChem CID136219953
IUPAC Name9-[(3aR,4R,6R,6aR)-2-hydroxy-6-(hydroxymethyl)-2-oxo-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3,2]dioxaphosphol-4-yl]-2-amino-1H-purin-6-one;N,N-diethylethanamine
Molecular FormulaC16H27N6O7P
Molecular Weight446.40
Topological Polar Surface Area174
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count10
Rotatable Bond Count5
Heavy Atom Count30
Formal Charge0
Complexity642
SMILES
CCN(CC)CC.C1=NC2=C(N1[C@H]3[C@H]4[C@@H]([C@H](O3)CO)OP(=O)(O4)O)N=C(NC2=O)N
InChI
InChI=1S/C10H12N5O7P.C6H15N/c11-10-13-7-4(8(17)14-10)12-2-15(7)9-6-5(3(1-16)20-9)21-23(18,19)22-6;1-4-7(5-2)6-3/h2-3,5-6,9,16H,1H2,(H,18,19)(H3,11,13,14,17);4-6H2,1-3H3/t3-,5-,6-,9-;/m1./s1
InChIKey
XSJQZRFQUIJXDC-GWTDSMLYSA-N
Chemical Structure
2D Structure
2D structure of Guanosine 2',3'-Cyclic Monophosphate Triethylamine Salt
CAS: 73647-09-3
CID: 136219953
Formula: C16H27N6O7P
MW: 446.40
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight446.40
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count10
Rotatable Bond Count5
Exact Mass446.16788422
Monoisotopic Mass446.16788422
Topological Polar Surface Area174 Ų
Heavy Atom Count30
Formal Charge0
Complexity642
Isotope Atom Count0
Defined Atom Stereocenter Count4
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count2
Compound Is CanonicalizedYes

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