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| L-Methyldopa |
| (2S)-2-Amino-3-(3,4-dihydroxyphenyl)-2-methylpropanoic acid |
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Predict NMR spectrum
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| InChI: |
1S/C10H13NO4/c1-10(11,9(14)15)5-6-2-3-7(12)8(13)4-6/h2-4,12-13H,5,11H2,1H3,(H,14,15)/t10-/m0/s1 |
| InChIKey: |
CJCSPKMFHVPWAR-JTQLQIEISA-N |
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| H donor: |
4 |
| H acceptor: |
5 |
| Rotatable bond: |
3 |
| Stereocenter: |
1 |
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| cLogP: |
-0.234 |
| cLogS: |
-1.058 |
| Polar surface: |
103.78 |
| NEW: 3D model: |
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Supplier
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Description
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Reference
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| bocsci
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Methyldopa, >98%
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| amadischem
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Methyldopa, 98%
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| advtechind
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methyldopa, ep standard
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| advtechind
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methyldopa, who standard
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| advtechind
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methyldopa, usp standard
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| advtechind
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methyldopa, bp standard
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| advtechind
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dl-methyldopa, 99%
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| advtechind
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methyldopa for system suitability, ep standard
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| leapchem
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methyldopa
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| leapchem
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methyldopa
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| alfa-chemistry
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| leapchem
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methyldopa, 98%
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| chemieliva
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Methyldopa, 98%
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| chemieliva
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L-(-)-alpha-Methyldopa, 98%
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| carbonesci
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Methyldopa, 98%
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| rosewachem
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Methyldopa
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| qcsrm
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Carbidopa EP Impurity A
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| biosynth
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| 3-(3,4-Dihydroxyphenyl)-2-methyl-L-alanine |
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| ivychem
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L-(-)-α-Methyldopa
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| 001chemical
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L-(-)-α-Methyldopa, NLT 98%
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