Drug Details |  |
| Name: | NSC402957 |  |
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| PubChem ID: | 345351 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C24H18O5/c25-23-22(17-11-12-20-21(14-17)28-15-27-20)19(13-16-7-3-1-4-8-16)24(26,29-23)18-9-5-2-6-10-18/h1-12,14,26H,13,15H2 |
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| SMILES: | O=C1OC(C(=C1c1ccc2c(c1)OCO2)Cc1ccccc1)(O)c1ccccc1 |
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| Properties: | | Formula: | C24H18O5 | Atoms: | 29 |
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| Molecular Weight: | 386.397 | Rotatable Bonds: | 4 |
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| H-bond Acceptors: | 5 | H-bond Donors: | 1 |
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| logP: | 3.8137 | | |
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| Targets: | |
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| Synonyms: | | ()-oxazepam hemisuccinate sodium salt | | 3-(1,3-benzodioxol-5-yl)-4-benzyl-5-hydroxy-5-phenylfuran-2-one | | 7512-78-9 | | AC1L82KY | | CHEBI:107933 | | CHEMBL11131 | | CID345351 | | LS-55553 | | NSC402957 |
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