| PDB CCD ID: | 835 |
| Number of entries in BioLiP: | 1 |
| Chemical formula: | C14 H14 N4 O3 |
| InChI: | InChI=1S/C14H14N4O3/c1-7-16-9-4-2-3-8(15)12(9)14(21)18(7)10-5-6-11(19)17-13(10)20/h2-4,10H,5-6,15H2,1H3,(H,17,19,20)/t10-/m0/s1 |
| InChIKey: | RSNPAKAFCAAMBH-JTQLQIEISA-N |
| SMILES: | | Software | SMILES |
|---|
| OpenEye OEToolkits 2.0.7 | CC1=Nc2cccc(c2C(=O)N1C3CCC(=O)NC3=O)N | | CACTVS 3.385 | CC1=Nc2cccc(N)c2C(=O)N1[CH]3CCC(=O)NC3=O | | OpenEye OEToolkits 2.0.7 | CC1=Nc2cccc(c2C(=O)N1[C@H]3CCC(=O)NC3=O)N | | CACTVS 3.385 | CC1=Nc2cccc(N)c2C(=O)N1[C@H]3CCC(=O)NC3=O |
|
| Name: | (3S)-3-(5-azanyl-2-methyl-4-oxidanylidene-quinazolin-3-yl)piperidine-2,6-dione;
(3S)-3-(5-amino-2-methyl-4-oxoquinazolin-3-yl)piperidine-2,6-dione |
| ZINC: | ZINC000113477077 |
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