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Chemical manufacturer | ||||
Name | 2-[(6-Oxo-6,9-dihydro-1H-purin-2-yl)amino]butanoic acid |
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Synonyms | 2-((6-oxo-6,9-dihydro-1H-purin-2-yl)amino)butanoic acid |
Molecular Structure | ![]() |
Molecular Formula | C9H11N5O3 |
Molecular Weight | 237.22 |
CAS Registry Number | 915723-18-1 |
SMILES | CCC(C(=O)O)NC1=NC2=C(C(=O)N1)N=CN2 |
InChI | 1S/C9H11N5O3/c1-2-4(8(16)17)12-9-13-6-5(7(15)14-9)10-3-11-6/h3-4H,2H2,1H3,(H,16,17)(H3,10,11,12,13,14,15) |
InChIKey | DKDRJCSNPGPILQ-UHFFFAOYSA-N |
Density | 1.8±0.1g/cm3 (Cal.) |
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Refractive index | 1.778 (Cal.) |
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List of Reports Available for 2-[(6-Oxo-6,9-dihydro-1H-purin-2-yl)amino]butanoic acid |