SpectraBase Compound ID | 3dnSAaGd6If |
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InChI | InChI=1S/C6H6N4O/c1-4-2-5(11)10-6(9-4)7-3-8-10/h2-3,11H,1H3 |
InChIKey | ZUIVNYGZFPOXFW-UHFFFAOYSA-N |
Mol Weight | 150.14 g/mol |
Molecular Formula | C6H6N4O |
Exact Mass | 150.054161 g/mol |
SpectraBase Spectrum ID | CzPGqJVaNJD |
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Name | 5-Methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-ol |
Alternate Name(s) | 5-Methyl-7-hydroxy-1,3,4-triazaindolizine 5-Methyl-7-hydroxy-1,3,4-triazindolizine 5-Methyl-7-hydroxy-s-triazolo[1,5-a]pyrimidine 5-Methyl-S-triazolo(1,5-a)pyrimidin-7-ol 7-Hydroxy-5-methyl-1,3,4-triazaindolizine Methyl hydroxytriazaindolizine Pyrimidin-7-ol, 5-methyl-S-triazolo-[1,5-a]- s-Triazolo(1,5-a)pyrimidin-7-ol, 5-methyl- [1,2,4]Triazolo[1,5-a]pyrimidin-7-ol, 5-methyl- |
CAS Registry Number | 2503-56-2 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H6N4O |
InChI | InChI=1S/C6H6N4O/c1-4-2-5(11)10-6(9-4)7-3-8-10/h2-3,11H,1H3 |
InChIKey | ZUIVNYGZFPOXFW-UHFFFAOYSA-N |
Molecular Weight | 150.141 g/mol |
SMILES | OC=1[n]2c(ncn2)N=C(C1)C |
SPLASH | splash10-0udi-6900000000-33ee06bc4515a43ab4c9 |
Source of Spectrum | IC-230-0-0 |
Wiley ID | 1146622 |