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- Non-standard isotope
Ethyl (10-{3-[(~2~H_8_)-4-morpholinyl]propanoyl}-10H-phenothiazin-2-yl)carbamate hydrochloride (1:1)
Cl.[2H]C1([2H])N(CCC(=O)N2C3C=C(C=CC=3SC3C=CC=CC2=3)NC(=O)OCC)C([2H])([2H])C([2H])([2H])OC1([2H])[2H]
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/i11D2,12D2,13D2,14D2;
GAQAKFHSULJNAK-USILMEKGSA-N
CSID:98644538, http://www.chemspider.com/Chemical-Structure.98644538.html (accessed 07:44, May 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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