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Predict NMR spectrum
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| InChI: |
1S/C15H22FN3O6/c1-3-4-5-6-24-15(23)18-12-9(16)7-19(14(22)17-12)13-11(21)10(20)8(2)25-13/h7-8,10-11,13,20-21H,3-6H2,1-2H3,(H,17,18,22,23)/t8-,10-,11-,13-/m1/s1 |
| InChIKey: |
GAGWJHPBXLXJQN-UORFTKCHSA-N |
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| H donor: |
3 |
| H acceptor: |
9 |
| Rotatable bond: |
6 |
| Stereocenter: |
4 |
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| cLogP: |
0.88 |
| cLogS: |
-3.374 |
| Polar surface: |
120.69 |
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Permanent link: http://www.chemexper.com/search/cas/154361509.html
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Report error(s)
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Click on a product name to get more information on that compound, on a supplier name to get more information on that supplier.
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Supplier
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Description
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Reference
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| amadischem
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Capecitabine, 98%
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| advtechind
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capecitabine, usp standard
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| advtechind
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capecitabine, 99.5%
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| alfa-chemistry
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Capecitabine is an oral proagent that is converted to its active metabolite, 5-FU, by thymidine phosphorylase., 99.87%
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| leapchem
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capecitabine
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| leapchem
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capecitabine
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| leapchem
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capecitabine, 98%
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| capotchem
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Capecitabine, 98%(Min,HPLC)
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| cm-finechemicals
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Capecitabine
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| bocsci
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Capecitabine, ≥98% by HPLC
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| chemieliva
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Capecitabine, 98%
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| sbondchem
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Fluorocytosine
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| lclabs
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Capecitabine
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| sbondchem
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Capecitabine
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| carbonesci
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Capecitabine, 98%
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| oakwood
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| qcsrm
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Capecitabine
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| biosynth
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| bocsci
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Capecitabine, ≥98% by HPLC
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| advtechind
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capecitabine
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