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| Riboflavin |
| Lactoflavine |
| Vitamin B2 |
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Predict NMR spectrum
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| InChI: |
1S/C17H20N4O6/c1-7-3-9-10(4-8(7)2)21(5-11(23)14(25)12(24)6-22)15-13(18-9)16(26)20-17(27)19-15/h3-4,11-12,14,22-25H,5-6H2,1-2H3,(H,20,26,27) |
| InChIKey: |
AUNGANRZJHBGPY-UHFFFAOYSA-N |
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| H donor: |
5 |
| H acceptor: |
10 |
| Rotatable bond: |
5 |
| Stereocenter: |
3 |
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| cLogP: |
-2.069 |
| cLogS: |
-2.427 |
| Polar surface: |
155.05 |
| NEW: 3D model: |
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