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Ethyl {10-[3-(4-morpholinyl)propanoyl]-10H-phenothiazin-2-yl}carbamate hydrochloride (1:1)
CCOC(=O)Nc1ccc2c(c1)N(c3ccccc3S2)C(=O)CCN4CCOCC4.Cl
InChI=1S/C22H25N3O4S.ClH/c1-2-29-22(27)23-16-7-8-20-18(15-16)25(17-5-3-4-6-19(17)30-20)21(26)9-10-24-11-13-28-14-12-24;/h3-8,15H,2,9-14H2,1H3,(H,23,27);1H
GAQAKFHSULJNAK-UHFFFAOYSA-N
CSID:31871, http://www.chemspider.com/Chemical-Structure.31871.html (accessed 04:22, Apr 29, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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