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| 2-Amino-3-hydroxy-3-phenylpropionic acid |
| DL-Phenylserine |
| Threo-DL-Phenylserine |
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Predict NMR spectrum
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| InChI: |
1S/C9H11NO3.H2O/c10-7(9(12)13)8(11)6-4-2-1-3-5-6;/h1-5,7-8,11H,10H2,(H,12,13);1H2 |
| InChIKey: |
DUGXBGWTWDCGNP-UHFFFAOYSA-N |
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| H donor: |
4 |
| H acceptor: |
5 |
| Rotatable bond: |
3 |
| Stereocenter: |
2 |
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| cLogP: |
-0.624 |
| cLogS: |
-0.992 |
| Polar surface: |
92.78 |
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