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Chemical manufacturer | ||||
Name | N-(2-Pteridinyl)acetamide |
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Synonyms | N-(pteridin-2-yl)acetamide |
Molecular Structure | ![]() |
Molecular Formula | C8H7N5O |
Molecular Weight | 189.17 |
CAS Registry Number | 857224-92-1 |
SMILES | CC(=O)NC1=NC2=NC=CN=C2C=N1 |
InChI | 1S/C8H7N5O/c1-5(14)12-8-11-4-6-7(13-8)10-3-2-9-6/h2-4H,1H3,(H,10,11,12,13,14) |
InChIKey | RLCJCPVUTSQNQD-UHFFFAOYSA-N |
Density | 1.5±0.1g/cm3 (Cal.) |
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Refractive index | 1.712 (Cal.) |
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