Drug Name: | Vitamin K (12001-79-5) |
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PubChem ID: | 5280483 |
SMILES: | CC1=C(C(=O)C2=CC=CC=C2C1=O)C/C=C(C)/CCCC(C)CCCC(C)CCCC(C)C |
InchiKey: | MBWXNTAXLNYFJB-LKUDQCMESA-N |
Therapeutic Category: |
Molecular Weight (dalton) | : | 450.707 |
LogP | : | 9.1576 |
Ring Count | : | 1 |
Hydrogen Bond Acceptor Count | : | 2 |
Hydrogen Bond Donor Count | : | 0 |
Total Polar Surface Area | : | 34.14 |
This panel provides information on interacting drugs and their ADRs along with references
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