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Guanosine, cyclic3',5'-(hydrogen phosphate)

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Name

Guanosine, cyclic3',5'-(hydrogen phosphate)

EINECS 231-641-6
CAS No. 7665-99-8 Density 2.64 g/cm3
PSA 184.62000 LogP -0.94290
Solubility N/A Melting Point N/A
Formula C10H12N5O7P Boiling Point 792.7 °C at 760 mmHg
Molecular Weight 345.208 Flash Point 433.2 °C
Transport Information N/A Appearance powder white
Safety 22-26-36 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 7665-99-8 (GUANOSINE 3':5'-CYCLIC MONOPHOSPHATE) Hazard Symbols IrritantXi
Synonyms

Guanosine3',5'-phosphate (cyclic) (7CI);3',5'-Cyclic GMP;3',5'-GMP;Cyclic 3',5'-GMP;Cyclic 3',5'-guanylicacid;Cyclic GMP;Cyclic guanosine 3',5'-monophosphate;Cyclic guanosinemonophosphate;Guanosine 3',5'-monophosphate;Guanosine 3',5'-phosphate;Guanosine cyclic 3',5'-monophosphate;Guanosine cyclic 3',5'-phosphate;cGMP;

Article Data 13

Guanosine, cyclic3',5'-(hydrogen phosphate) Specification

The Guanosine, cyclic3',5'-(hydrogen phosphate) is an organic compound with the formula C10H12N5O7P. The systematic name of this chemical is 2-amino-9-[(4aR,6R,7R,7aS)-2,7-dihydroxy-2-oxidotetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl]-3,9-dihydro-6H-purin-6-one. With the CAS registry number 7665-99-8, it is also named as 6H-purin-6-one, 2-amino-1,9-dihydro-9-[(4aR,6R,7R,7aS)-tetrahydro-2,7-dihydroxy-2-oxido-4H-furo[3,2-d]-1,3,2-dioxaphosphorin-6-yl]-. The product's categories are Nucleotides & Nucleosides; Alphabetic; Analytical Standards; Food & Beverage Standards; GChromatography.

Physical properties about Guanosine, cyclic3',5'-(hydrogen phosphate) are: (1)#H bond acceptors: 12; (2)#H bond donors: 5; (3)#Freely Rotating Bonds: 2; (4)Polar Surface Area: 126.76 Å2; (5)Index of Refraction: 2.064; (6)Molar Refractivity: 67.89 cm3; (7)Molar Volume: 130.3 cm3; (8)Polarizability: 26.91×10-24cm3; (9)Surface Tension: 175.3 dyne/cm; (10)Density: 2.64 g/cm3; (11)Flash Point: 433.2 °C; (12)Enthalpy of Vaporization: 120.92 kJ/mol; (13)Boiling Point: 792.7 °C at 760 mmHg; (14)Vapour Pressure: 1.71E-26 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. When you are using it, wear suitable protective clothing and do not breathe dust. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C4/N=C(/N)Nc1c4ncn1[C@@H]2O[C@@H]3COP(=O)(O[C@H]3[C@H]2O)O
(2)InChI: InChI=1/C10H12N5O7P/c11-10-13-7-4(8(17)14-10)12-2-15(7)9-5(16)6-3(21-9)1-20-23(18,19)22-6/h2-3,5-6,9,16H,1H2,(H,18,19)(H3,11,13,14,17)/t3-,5-,6-,9-/m1/s1
(3)InChIKey: ZOOGRGPOEVQQDX-UUOKFMHZBB
(4)Std. InChI: InChI=1S/C10H12N5O7P/c11-10-13-7-4(8(17)14-10)12-2-15(7)9-5(16)6-3(21-9)1-20-23(18,19)22-6/h2-3,5-6,9,16H,1H2,(H,18,19)(H3,11,13,14,17)/t3-,5-,6-,9-/m1/s1
(5)Std. InChIKey: ZOOGRGPOEVQQDX-UUOKFMHZSA-N

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