Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L1YLH7
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Ligand Name |
Diperodon
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Synonyms |
Diperodon; 101-08-6; Diperodon anhydrous; Diperodon [INN]; [2-(phenylcarbamoyloxy)-3-piperidin-1-ylpropyl] N-phenylcarbamate; UIN4PYP84R; Diperodonum; 1,2-Propanediol, 3-(1-piperidinyl)-, bis(phenylcarbamate); UNII-UIN4PYP84R; N-phenylcarbamic acid [2-[anilino(oxo)methoxy]-3-(1-piperidinyl)propyl] ester; Diperodonum [INN-Latin]; Diothane; EINECS 202-913-1; Prestwick0_000300; Prestwick1_000300; Prestwick2_000300; Prestwick3_000300; DIPERODON [WHO-DD]; 3-Piperidino-1,2-propandiol dicaranilsaeureester; BSPBio_000240; SPBio_002459; BPBio1_000264; CHEMBL338667; DTXSID1047865; CHEBI:93842; 3-(1-Piperidinyl)-1,2-propanediol bis(phenylcarbamate) (ester); 1,2-Propanediol, 3-(1-piperidinyl)-, bis(phenylcarbamate) (ester); BDBM50225489; AKOS015962219; NCGC00166142-01; NCGC00166142-02; NCGC00166142-07; AC-16036; SBI-0206909.P001; FT-0750853; BRD-A30693873-003-03-7; BRD-A30693873-003-06-0; Q27165580; 3-(piperidin-1-yl)propane-1,2-diyl bis(phenylcarbamate); 1,2-PROPANEDIOL, 3-(1-PIPERIDINYL)-, 1,2-BIS(N-PHENYLCARBAMATE)
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Structure |
Download2D MOL |
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Formula |
C22H27N3O4
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Canonical SMILES |
C1CCN(CC1)CC(COC(=O)NC2=CC=CC=C2)OC(=O)NC3=CC=CC=C3
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InChI |
1S/C22H27N3O4/c26-21(23-18-10-4-1-5-11-18)28-17-20(16-25-14-8-3-9-15-25)29-22(27)24-19-12-6-2-7-13-19/h1-2,4-7,10-13,20H,3,8-9,14-17H2,(H,23,26)(H,24,27)
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InChIKey |
YUGZHQHSNYIFLG-UHFFFAOYSA-N
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PubChem Compound ID |
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