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DB-cCMP

CAT: 1106-BLG-D075-50Size: 5x 10 μmoLDry Ice: NoHazardous: No
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CAT#:1106-BLG-D075-50Size:5x 10 μmoL
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
64649-87-2
Product Name Alternative
N4,2′-O-Dibutyrylcytidine-3′,5′-cyclic monophosphate . sodium salt
Certification
RUO
Type
Modified nucleotides
Purity
> 97% HPLC
Solubility
Soluble in water (≥25mM) .
Molecular Formula
C 17 H 23 N 3 O 9 P . Na
Molecular Weight
467.3
Shipping Conditions
Ambient Temperature
Storage Conditions
-20°C
Notes
For the Original Manufacturer’s data sheet please click here .

Chemical Information

N4 2'-O-Dibutyrylcytidine 3'
CAS Number64649-87-2
PubChem CID4649133
IUPAC Name[6-[4-(butanoylamino)-2-oxopyrimidin-1-yl]-2-hydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-yl] butanoate
Molecular FormulaC17H24N3O9P
Molecular Weight445.4
XLogP-0.9
Topological Polar Surface Area153
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count9
Rotatable Bond Count8
Heavy Atom Count30
Formal Charge0
Complexity814
SMILES
CCCC(=O)NC1=NC(=O)N(C=C1)C2C(C3C(O2)COP(=O)(O3)O)OC(=O)CCC
InChI
InChI=1S/C17H24N3O9P/c1-3-5-12(21)18-11-7-8-20(17(23)19-11)16-15(28-13(22)6-4-2)14-10(27-16)9-26-30(24,25)29-14/h7-8,10,14-16H,3-6,9H2,1-2H3,(H,24,25)(H,18,19,21,23)
InChIKey
IPICHPMWYGQEKH-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of N4 2'-O-Dibutyrylcytidine 3'
CAS: 64649-87-2
CID: 4649133
Formula: C17H24N3O9P
MW: 445.4
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight445.4
XLogP3-0.9
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count9
Rotatable Bond Count8
Exact Mass445.12501635
Monoisotopic Mass445.12501635
Topological Polar Surface Area153 Ų
Heavy Atom Count30
Formal Charge0
Complexity814
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count4
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes