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Keywords
Acetamide,N-(1,6-dihydro-6-oxopurin-2-yl)- (8CI) Guanine, N-acetyl- (6CI);2-Acetylamino-6-hydroxypurine N-Acetylguanine
Quick Details
- Appearance:
- Application:IUPAC Name: N-(6-oxo-3,7-dihydropurin-2-yl)acetamide Following is the structure of Acetamide,N-(6,9-dihydro-6-oxo-1H-purin-2-yl)- (CAS NO.19962-37-9): Empirical Formula: C7H7
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- Transportation:IUPAC Name: N-(6-oxo-3,7-dihydropurin-2-yl)acetamide Following is the structure of Acetamide,N-(6,9-dihydro-6-oxo-1H-purin-2-yl)- (CAS NO.19962-37-9): Empirical Formula: C7H7
Superiority:
IUPAC Name: N-(6-oxo-3,7-dihydropurin-2-yl)acetamide
Following is the structure of Acetamide,N-(6,9-dihydro-6-oxo-1H-purin-2-yl)- (CAS NO.19962-37-9):
Empirical Formula: C7H7N5O2
Molecular Weight: 193.1628
EINECS: 243-443-7
Index of Refraction: 1.833
Molar Refractivity: 46.49 cm3
Molar Volume: 105.5 cm3
Density: 1.83 g/cm3
Melting point: 260 °C
Polarizability: 18.43 10-24cm3
Surface Tension: 82.1 dyne/cm
Water Solubility: practically insoluble
Appearance of Acetamide,N-(6,9-dihydro-6-oxo-1H-purin-2-yl)- (CAS NO.19962-37-9): White Crystalline
Product Categories: Nucleotides and Nucleosides; 5-FOA; Bases & Related Reagents; Nucleotides
Canonical SMILES: CC(=O)NC1=NC(=O)C2=C(N1)N=CN2
InChI: InChI=1S/C7H7N5O2/c1-3(13)10-7-11-5-4(6(14)12-7)8-2-9-5/h2H,1H3,(H3,8,9,10,11,12,13,14)
InChIKey: MXSMRDDXWJSGMC-UHFFFAOYSA-N
Details:
IUPAC Name: N-(6-oxo-3,7-dihydropurin-2-yl)acetamide
Following is the structure of Acetamide,N-(6,9-dihydro-6-oxo-1H-purin-2-yl)- (CAS NO.19962-37-9):
Empirical Formula: C7H7N5O2
Molecular Weight: 193.1628
EINECS: 243-443-7
Index of Refraction: 1.833
Molar Refractivity: 46.49 cm3
Molar Volume: 105.5 cm3
Density: 1.83 g/cm3
Melting point: 260 °C
Polarizability: 18.43 10-24cm3
Surface Tension: 82.1 dyne/cm
Water Solubility: practically insoluble
Appearance of Acetamide,N-(6,9-dihydro-6-oxo-1H-purin-2-yl)- (CAS NO.19962-37-9): White Crystalline
Product Categories: Nucleotides and Nucleosides; 5-FOA; Bases & Related Reagents; Nucleotides
Canonical SMILES: CC(=O)NC1=NC(=O)C2=C(N1)N=CN2
InChI: InChI=1S/C7H7N5O2/c1-3(13)10-7-11-5-4(6(14)12-7)8-2-9-5/h2H,1H3,(H3,8,9,10,11,12,13,14)
InChIKey: MXSMRDDXWJSGMC-UHFFFAOYSA-N
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