SpectraBase Compound ID | 5HrG3Re0TYM |
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InChI | InChI=1S/C3H5N5O/c4-2-1(3(5)9)6-8-7-2/h(H2,5,9)(H3,4,6,7,8) |
InChIKey | MNKBSXULTGYFFR-UHFFFAOYSA-N |
Mol Weight | 127.11 g/mol |
Molecular Formula | C3H5N5O |
Exact Mass | 127.04941 g/mol |
SpectraBase Spectrum ID | 5PDBKUyhToh |
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Name | 1H-1,2,3-Triazole-5-carboxamide, 4-amino- |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C3H5N5O |
InChI | InChI=1S/C3H5N5O/c4-2-1(3(5)9)6-8-7-2/h(H2,5,9)(H3,4,6,7,8) |
InChIKey | MNKBSXULTGYFFR-UHFFFAOYSA-N |
Molecular Weight | 127.107 g/mol |
SMILES | [nH]1c(C(=O)N)c(nn1)N |
SPLASH | splash10-004i-9800000000-f3d0882e849afda88489 |
Source of Spectrum | IY-1-4399-8 |
Synonyms | 5-Azanyl-2H-1,2,3-triazole-4-carboxamide |
Wiley ID | 1651981 |