2-Amino-4-hydroxy-6-methylpyrimidine

Name: 2-Amino-4-hydroxy-6-methylpyrimidine
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₅H₇N₃O
Molecular weight: 125.1286
IUPAC Standard InChI: InChI=1S/C5H7N3O/c1-3-2-4(9)8-5(6)7-3/h2H,1H3,(H3,6,7,8,9)
IUPAC Standard InChIKey: KWXIPEYKZKIAKR-UHFFFAOYSA-N
CAS Registry Number: 3977-29-5
Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
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Other names: 2-Amino-6-methyl-4-pyrimidinol; 4(1H)-Pyrimidinone, 2-amino-6-methyl-; Mecytosine; Superacil; Superacyl; 2-Amino-6-methylpyrimidin-4-ol; 4-Methylisocytosine; 6-Methylisocytosine; 4-Pyrimidinol, 2-amino-6-methyl-; NSC 13145; NSC 23662; NSC 41833; NSC 7893; 2-Amino-4-oxo-6-methylpyrimidine; Pyrimidine, 2-amino-4-hydroxy-6-methyl- (keto form)
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Other data available:
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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