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| (S)-(-)-2-Pyrrolidone-5-carboxylic acid |
| H-L-pyroglutamic acid |
| H-L-pGlu-OH |
| H-L-Pyr-OH |
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Predict NMR spectrum
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| InChI: |
1S/C5H7NO3/c7-4-2-1-3(6-4)5(8)9/h3H,1-2H2,(H,6,7)(H,8,9)/t3-/m0/s1 |
| InChIKey: |
ODHCTXKNWHHXJC-VKHMYHEASA-N |
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| H donor: |
2 |
| H acceptor: |
4 |
| Rotatable bond: |
1 |
| Stereocenter: |
1 |
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| cLogP: |
-0.963 |
| cLogS: |
-0.69 |
| Polar surface: |
66.4 |
| NEW: 3D model: |
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