Drug Details |  |
| Name: | BRN 0505729 |  |
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| PubChem ID: | 212897 |
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| Pathway: | - |
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| InChI: | InChI=1S/C31H32N2O10/c1-15-11-13-19(32-15)28(37)42-25-23(35)30(43-31(3,4)26(25)39-5)40-20-14-12-18-22(34)21(29(38)41-24(18)16(20)2)33-27(36)17-9-7-6-8-10-17/h6-14,23,25-26,30,32,35,38H,1-5H3,(H,33,36)/t23-,25+,26-,30-/m1/s1 |
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| SMILES: | CO[C@@H]1[C@@H](OC(=O)c2ccc([nH]2)C)[C@@H](O)[C@@H](OC1(C)C)Oc1ccc2c(c1C)oc(c(c2=O)NC(=O)c1ccccc1)O |
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| Properties: | | Formula: | C31H32N2O10 | Atoms: | 43 |
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| Molecular Weight: | 592.593 | Rotatable Bonds: | 9 |
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| H-bond Acceptors: | 11 | H-bond Donors: | 4 |
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| logP: | 3.884 | | |
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| Targets: | |
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| Synonyms: | | ()-oxazepam hemisuccinate sodium salt | | (3r,4s,5r,6r)-6-{[3-(benzoylamino)-2-hydroxy-8-methyl-4-oxo-4h-chromen-7-y | | 25367-73-1 | | BRN 0505729 | | LS-136861 | | Pyrrole-2-carboxylic acid, 5-methyl-, 3'-ester with N-(7-((6-deoxy-4-O-methyl-5-C-methyl-alpha-L-lyxo-hexopyranosyl)oxy)-4-hydroxy-8-methyl-2-oxo-2H-benzopyran-7-yl)benzamide |
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