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| Cephalothin sodium |
| 7-(2-Thienylacetamido)cephalosporanic acid sodium salt |
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Predict NMR spectrum
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| InChI: |
1S/C16H16N2O6S2.Na/c1-8(19)24-6-9-7-26-15-12(14(21)18(15)13(9)16(22)23)17-11(20)5-10-3-2-4-25-10;/h2-4,12,15H,5-7H2,1H3,(H,17,20)(H,22,23);/q;+1/p-1/t12-,15-;/m1./s1 |
| InChIKey: |
VUFGUVLLDPOSBC-XRZFDKQNSA-M |
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| H donor: |
1 |
| H acceptor: |
8 |
| Rotatable bond: |
7 |
| Stereocenter: |
2 |
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| cLogP: |
0.564 |
| cLogS: |
-2.068 |
| Polar surface: |
169.38 |
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