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| 2-amino-3-hydroxypentanoic acid |
| 2-azanyl-3-hydroxy-pentanoic acid |
| 2-amino-3-hydroxy-valeric acid |
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Predict NMR spectrum
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| InChI: |
1S/C5H11NO3/c1-2-3(7)4(6)5(8)9/h3-4,7H,2,6H2,1H3,(H,8,9) |
| InChIKey: |
LGVJIYCMHMKTPB-UHFFFAOYSA-N |
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| H donor: |
3 |
| H acceptor: |
4 |
| Rotatable bond: |
3 |
| Stereocenter: |
2 |
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| cLogP: |
-1.15 |
| cLogS: |
-0.547 |
| Polar surface: |
83.55 |
| NEW: 3D model: |
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