PDB CCD ID: | RVY |
Number of entries in BioLiP: | 1 |
Chemical formula: | C14 H14 N4 O2 |
InChI: | InChI=1S/C14H14N4O2/c1-14(12(19)7-13(20)15-14)8-10-9-18(17-16-10)11-5-3-2-4-6-11/h2-6,9H,7-8H2,1H3,(H,15,20)/t14-/m0/s1 |
InChIKey: | JRHLMUQJOCQPQH-AWEZNQCLSA-N |
SMILES: | Software | SMILES |
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OpenEye OEToolkits 2.0.6 | C[C@@]1(C(=O)CC(=O)N1)Cc2cn(nn2)c3ccccc3 | ACDLabs 12.01 | n2(c1ccccc1)cc(nn2)CC3(C(CC(N3)=O)=O)C | CACTVS 3.385 | C[C]1(Cc2cn(nn2)c3ccccc3)NC(=O)CC1=O | CACTVS 3.385 | C[C@@]1(Cc2cn(nn2)c3ccccc3)NC(=O)CC1=O | OpenEye OEToolkits 2.0.6 | CC1(C(=O)CC(=O)N1)Cc2cn(nn2)c3ccccc3 |
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Name: | (5S)-5-methyl-5-[(1-phenyl-1H-1,2,3-triazol-4-yl)methyl]pyrrolidine-2,4-dione |