SpectraBase Compound ID | DFDdCjCU5he |
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InChI | InChI=1S/C4H7N3O/c1-7-3(8)2-6-4(7)5/h2H2,1H3,(H2,5,6) |
InChIKey | YGOBAQVJSUDQFU-UHFFFAOYSA-N |
Mol Weight | 113.12 g/mol |
Molecular Formula | C4H7N3O |
Exact Mass | 113.058912 g/mol |
SpectraBase Spectrum ID | Jgpq2aXVpuO |
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Name | 3-Methylglycocyamidine |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C4H7N3O |
InChI | InChI=1S/C4H7N3O/c1-7-3(8)2-6-4(7)5/h2H2,1H3,(H2,5,6) |
InChIKey | YGOBAQVJSUDQFU-UHFFFAOYSA-N |
Molecular Weight | 113.120 g/mol |
SMILES | NC=1N(C(CN1)=O)C |
SPLASH | splash10-0a4i-9200000000-39d1995c47cb38e3076c |
Source of Spectrum | F-55-14736-15 |
Synonyms | 2-Amino-1-methyl-4H-imidazol-5-one 2-Azanyl-1-methyl-4H-imidazol-5-one |
Wiley ID | 840109 |