Formula |
C8H11NO2S |
IUPAC Name |
4-methoxy-2-methyl-5-methylsulfanyl-pyridin-3-ol |
Molecular Mass |
185.243 g·mol−1 |
Heat of Formation |
-237.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.66 ± 1.08 D |
Volume |
216.9 Å 3 |
Surface Area |
208.17 Å 2 |
HOMO Energy |
-8.40 ± 0.55 eV |
LUMO Energy |
-0.48 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 3-hydroxy-2-methyl-5-(mercaptomethyl)-4-pyridinenethanol
- 3-hydroxy-4-hydroxymethyl-2-methyl-5-mercaptomethylpyridine
- 3-hydroxy-5-(mercaptomethyl)-2-methyl-4-pyridinemethanol (9ci)
- 3-mercaptomethyl-4-oxymethyl-5-oxy-6-methylpyridine
- 4-methoxy-2-methyl-5-(methylthio)-3-pyridinol
- 4-methoxy-2-methyl-5-(methylthio)pyridin-3-ol
- 4-methoxy-2-methyl-5-methylsulfanylpyridin-3-ol
- 4-pyridinemethanol, 3-hydroxy-2-methyl-5-(mercaptomethyl)-
- 4-pyridinemethanol, 3-hydroxy-5-(mercaptomethyl)-2-methyl-
- 5-mercaptopyridoxine
- pyridoxine-5-thiol
- usaf sc-1
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CAS Number(s) |
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InChIKey |
PZTHSDYEYQLIDM-UHFFFAOYSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
H
S
C
O
N
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