Drug Details |  |
| Name: | 2-ketobenzothiazole 76 |  |
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| PubChem ID: | 23646615 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C30H39N7O7S3/c1-46(41,42)18-15-23(36-47(43,44)19-20-9-3-2-4-10-20)29(40)37-17-8-13-24(37)27(39)34-22(12-7-16-33-30(31)32)26(38)28-35-21-11-5-6-14-25(21)45-28/h2-6,9-11,14,22-24,36H,7-8,12-13,15-19H2,1H3,(H,34,39)(H4,31,32,33)/t22-,23-,24-/m0/s1 |
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| SMILES: | NC(=NCCC[C@@H](C(=O)c1nc2c(s1)cccc2)NC(=O)[C@@H]1CCCN1C(=O)[C@@H](NS(=O)(=O)Cc1ccccc1)CCS(=O)(=O)C)N |
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| Properties: | | Formula: | C30H39N7O7S3 | Atoms: | 47 |
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| Molecular Weight: | 705.868 | Rotatable Bonds: | 18 |
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| H-bond Acceptors: | 15 | H-bond Donors: | 4 |
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| logP: | 5.2132 | | |
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| Targets: | |
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| Synonyms: | | ()-oxazepam hemisuccinate sodium salt | | 2-ketobenzothiazole 76 | | CHEMBL401737 |
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