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Chemical manufacturer | ||||
Name | 6-[(2-Aminoethyl)amino]-N-(1H-tetrazol-5-yl)-2-pyrazinecarboxamide |
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Synonyms | 6-((2-ami |
Molecular Structure | ![]() |
Molecular Formula | C8H11N9O |
Molecular Weight | 249.23 |
CAS Registry Number | 765237-25-0 |
SMILES | c1c(nc(cn1)NCCN)C(=O)Nc2[nH]nnn2 |
InChI | 1S/C8H11N9O/c9-1-2-11-6-4-10-3-5(12-6)7(18)13-8-14-16-17-15-8/h3-4H,1-2,9H2,(H,11,12)(H2,13,14,15,16,17,18) |
InChIKey | OHXGZIWNFPBZER-UHFFFAOYSA-N |
Density | 1.636g/cm3 (Cal.) |
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Refractive index | 1.773 (Cal.) |
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