N-(Phenylacetyl)guanosine supplier

Name
N2-Phenylacetyl guanosine
EINECS 603-646-7
CAS No. 132628-16-1
Article Data3
CAS DataBase
Density 1.74 g/cm³
Solubility
Melting Point 189 °C
Formula C₁₈H₁₉N₅O₆
Boiling Point
Molecular Weight 401.379
Flash Point
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Guanosine,N-(phenylacetyl)- (9CI);Guanosine,N-(2-phenylacetyl)-;
PSA 162.59000
LogP -1.01470

N-(Phenylacetyl)guanosine Chemical Properties

Systematic Name: N-(Phenylacetyl)guanosine
Synonyms of N2-Phenylacetyl guanosine (CAS NO.132628-16-1): Guanosine,N-(2-phenylacetyl)- ; Guanosine,N-(phenylacetyl)-(9CI)
CAS NO: 132628-16-1
Molecular Formula: C₁₈H₁₉N₅O₆
Molecular Weight: 401.3734
Molecular Structure:
H bond acceptors: 11
H bond donors: 5
Freely Rotating Bonds: 7
Polar Surface Area: 158.3Å²
Index of Refraction: 1.784
Molar Refractivity: 97.126 cm³
Molar Volume: 230.677 cm³
Surface Tension: 80.44 dyne/cm
Density: 1.74 g/cm³
SMILES: O=C(N/C2=N/C(=O)c1ncn(c1N2)[C@@H]3O[C@@H]([C@@H](O)[C@H]3O)CO)Cc4ccccc4
InChI: InChI=1/C18H19N5O6/c24-7-10-13(26)14(27)17(29-10)23-8-19-12-15(23)21-18(22-16(12)28)20-11(25)6-9-4-2-1-3-5-9/h1-5,8,10,13-14,17,24,26-27H,6-7H2,(H2,20,21,22,25,28)/t10-,13-,14-,17-/m1/s1
InChIKey: IRSCBAKCFOLZNC-IWCJZZDYBW
Std. InChI: InChI=1S/C18H19N5O6/c24-7-10-13(26)14(27)17(29-10)23-8-19-12-15(23)21-18(22-16(12)28)20-11(25)6-9-4-2-1-3-5-9/h1-5,8,10,13-14,17,24,26-27H,6-7H2,(H2,20,21,22,25,28)/t10-,13-,14-,17-/m1/s1
Std. InChIKey: IRSCBAKCFOLZNC-IWCJZZDYSA-N

Product Name

N2-Phenylacetyl guanosine

N-(Phenylacetyl)guanosine Chemical Properties

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