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Predict NMR spectrum
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| InChI: |
1S/C9H13N3O5/c10-5-1-2-12(9(16)11-5)8-7(15)6(14)4(3-13)17-8/h1-2,4,6-8,13-15H,3H2,(H2,10,11,16)/t4-,6-,7-,8-/m1/s1 |
| InChIKey: |
UHDGCWIWMRVCDJ-XVFCMESISA-N |
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| H donor: |
4 |
| H acceptor: |
8 |
| Rotatable bond: |
2 |
| Stereocenter: |
4 |
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| cLogP: |
-2.853 |
| cLogS: |
-0.731 |
| Polar surface: |
128.61 |
| NEW: 3D model: |
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Permanent link: http://www.chemexper.com/search/cas/65463.html
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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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| bocsci
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Cytidine, ≥98% by HPLC
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| amadischem
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Cytidine, 98%
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| advtechind
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cytidine, 99%
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| alfa-chemistry
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| alfa-chemistry
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Cytidine
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| leapchem
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cytidine
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| leapchem
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cytidine, 98%
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| alfa-chemistry
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Cytidine
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| leapchem
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cytidine
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| capotchem
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Cytidine, 98%(Min,HPLC)
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| cm-finechemicals
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Cytidine
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| chemcube
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| 4-amino-1-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidin-2(1H)-one |
| Cytidine |
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| chemieliva
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Cytidine, 98%
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| polyorginc
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| carbonesci
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Cytidine, 98%
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| oakwood
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| rosewachem
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Cytidine
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| biosynth
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| qcsrm
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Cytidine
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| manchesterorganics
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| 4-Amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidin-2-one |
| , 98%
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