Drug Name: | Bivalirudin (128270-60-0) |
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PubChem ID: | 16129704 |
SMILES: | CC[C@H](C)[C@@H](C(=O)N1CCC[C@H]1C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CC2=CC=C(C=C2)O)C(=O)N[C@@H](CC(C)C)C(=O)O)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CC3=CC=CC=C3)NC(=O)[C@H](CC(=O)O)NC(=O)CNC(=O)[C@H](CC(=O)N)NC(=O)CN |
InchiKey: | OIRCOABEOLEUMC-GEJPAHFPSA-N |
Therapeutic Category: | Anticoagulants, Antithrombins, Enzyme Inhibitors, Hematologic Agents, Protease Inhibitors, Serine Proteinase Inhibitors |
Molecular Weight (dalton) | : | 1511.56 |
LogP | : | -4.9226 |
Ring Count | : | 2 |
Hydrogen Bond Acceptor Count | : | 21 |
Hydrogen Bond Donor Count | : | 20 |
Total Polar Surface Area | : | 653.55 |
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