1-((1R,2R)-2-cyanocyclopropyl)-1-nitrosourea
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Basic information
| Inchi | InChI=1S/C5H6N4O2/c6-2-3-1-4(3)9(8-11)5(7)10/h3-4H,1H2,(H2,7,10)/t3-,4+/m0/s1 |
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| Smiles | O=C(N)N([C@H]1[C@H](C#N)C1)N=O |
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| InchiKey | HBQMOIIXVBIWKH-IUYQGCFVSA-N |
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