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The molecular formula is C7H6N4O3.
The PubChem CID is 12814061.
It was created on February 8, 2007.
It was last modified on November 25, 2023.
The IUPAC name is 2-(4-oxopyrazolo[1,5-d][1,2,4]triazin-5-yl)acetic acid.
The InChIKey is YBWSKZFXENCATM-UHFFFAOYSA-N.
The canonical SMILES is C1=C2C(=O)N(N=CN2N=C1)CC(=O)O.
The molecular weight is 194.15 g/mol.
It has 1 hydrogen bond donor count.
It has 2 rotatable bond counts.
3,4-Diaminobenzotrifluoride
Sodium 2-amino-4-chloro-5-methylbenzenesulfonate
4-Aminopyrido[2,3-d]pyrimidin-5(8H)-one
4-Bromo-N'-hydroxybenzenecarboximidamide
Imidazo[2,1-b]thiazol-6-yl-acetic acid
7-Methyl[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylic acid
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