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Keywords
9H-Purine,1,6-dihydro-6-imino-1-methyl-9-b-D-ribofuranosyl- (6CI) NSC 92165 N1-Methyladenosine
Quick Details
- Appearance:
- Application:The Adenosine, 1-methyl-, with the CAS registry number 15763-06-1, is also known as 1-Methyladenosine. It belongs to the product categories of Biochemicals and Reagents; Nucleoside Analogs; Nucleoside
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- Transportation:The Adenosine, 1-methyl-, with the CAS registry number 15763-06-1, is also known as 1-Methyladenosine. It belongs to the product categories of Biochemicals and Reagents; Nucleoside Analogs; Nucleoside
Superiority:
The Adenosine, 1-methyl-, with the CAS registry number 15763-06-1, is also known as 1-Methyladenosine. It belongs to the product categories of Biochemicals and Reagents; Nucleoside Analogs; Nucleosides, Nucleotides, Oligonucleotides. This chemical's molecular formula is C11H15N5O4 and molecular weight is 281.2679. Its IUPAC name is called (2R,3S,4R,5R)-2-(hydroxymethyl)-5-(6-imino-1-methylpurin-9-yl)oxolane-3,4-diol.
Physical properties of Adenosine, 1-methyl-: (1)ACD/BCF (pH 5.5): 1; (2)ACD/BCF (pH 7.4): 1; (3)ACD/KOC (pH 5.5): 1; (4)ACD/KOC (pH 7.4): 1; (5)#H bond acceptors: 9; (6)#H bond donors: 4; (7)#Freely Rotating Bonds: 5; (8)Index of Refraction: 1.823; (9)Molar Refractivity: 65.28 cm3; (10)Molar Volume: 149.4 cm3; (11)Surface Tension: 88.3 dyne/cm; (12)Density: 1.88 g/cm3; (13)Flash Point: 350.2 °C; (14)Enthalpy of Vaporization: 101.41 kJ/mol; (15)Boiling Point: 655.4 °C at 760 mmHg; (16)Vapour Pressure: 4.54E-18 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CN1C=NC2=C(C1=N)N=CN2C3C(C(C(O3)CO)O)O
(2)Isomeric SMILES: CN1C=NC2=C(C1=N)N=CN2[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)O
(3)InChI: InChI=1S/C11H15N5O4/c1-15-3-14-10-6(9(15)12)13-4-16(10)11-8(19)7(18)5(2-17)20-11/h3-5,7-8,11-12,17-19H,2H2,1H3/t5-,7-,8-,11-/m1/s1
(4)InChIKey: GFYLSDSUCHVORB-IOSLPCCCSA-N
Details:
The Adenosine, 1-methyl-, with the CAS registry number 15763-06-1, is also known as 1-Methyladenosine. It belongs to the product categories of Biochemicals and Reagents; Nucleoside Analogs; Nucleosides, Nucleotides, Oligonucleotides. This chemical's molecular formula is C11H15N5O4 and molecular weight is 281.2679. Its IUPAC name is called (2R,3S,4R,5R)-2-(hydroxymethyl)-5-(6-imino-1-methylpurin-9-yl)oxolane-3,4-diol.
Physical properties of Adenosine, 1-methyl-: (1)ACD/BCF (pH 5.5): 1; (2)ACD/BCF (pH 7.4): 1; (3)ACD/KOC (pH 5.5): 1; (4)ACD/KOC (pH 7.4): 1; (5)#H bond acceptors: 9; (6)#H bond donors: 4; (7)#Freely Rotating Bonds: 5; (8)Index of Refraction: 1.823; (9)Molar Refractivity: 65.28 cm3; (10)Molar Volume: 149.4 cm3; (11)Surface Tension: 88.3 dyne/cm; (12)Density: 1.88 g/cm3; (13)Flash Point: 350.2 °C; (14)Enthalpy of Vaporization: 101.41 kJ/mol; (15)Boiling Point: 655.4 °C at 760 mmHg; (16)Vapour Pressure: 4.54E-18 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CN1C=NC2=C(C1=N)N=CN2C3C(C(C(O3)CO)O)O
(2)Isomeric SMILES: CN1C=NC2=C(C1=N)N=CN2[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)O
(3)InChI: InChI=1S/C11H15N5O4/c1-15-3-14-10-6(9(15)12)13-4-16(10)11-8(19)7(18)5(2-17)20-11/h3-5,7-8,11-12,17-19H,2H2,1H3/t5-,7-,8-,11-/m1/s1
(4)InChIKey: GFYLSDSUCHVORB-IOSLPCCCSA-N
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