| PDB CCD ID: | 4Q2 |
| Number of entries in BioLiP: | 1 |
| Chemical formula: | C20 H26 N6 O2 S |
| InChI: | InChI=1S/C20H26N6O2S/c1-10-7-8-26(14(10)16(21)27)19(28)25-18-23-12-6-5-11-9-22-17(20(2,3)4)24-13(11)15(12)29-18/h9-10,14H,5-8H2,1-4H3,(H2,21,27)(H,23,25,28)/t10-,14+/m1/s1 |
| InChIKey: | NUGMMEMSYIUTGA-YGRLFVJLSA-N |
| SMILES: | | Software | SMILES |
|---|
| ACDLabs 12.01 | C2Cc1nc(sc1c3c2cnc(n3)C(C)(C)C)NC(N4C(C(C)CC4)C(N)=O)=O | | OpenEye OEToolkits 1.9.2 | CC1CCN(C1C(=O)N)C(=O)Nc2nc3c(s2)-c4c(cnc(n4)C(C)(C)C)CC3 | | CACTVS 3.385 | C[C@@H]1CCN([C@@H]1C(N)=O)C(=O)Nc2sc3c(CCc4cnc(nc34)C(C)(C)C)n2 | | OpenEye OEToolkits 1.9.2 | C[C@@H]1CCN([C@@H]1C(=O)N)C(=O)Nc2nc3c(s2)-c4c(cnc(n4)C(C)(C)C)CC3 | | CACTVS 3.385 | C[CH]1CCN([CH]1C(N)=O)C(=O)Nc2sc3c(CCc4cnc(nc34)C(C)(C)C)n2 |
|
| Name: | (2S,3R)-N~1~-(8-tert-butyl-4,5-dihydro[1,3]thiazolo[4,5-h]quinazolin-2-yl)-3-methylpyrrolidine-1,2-dicarboxamide |
| ChEMBL: | CHEMBL3609525 |
| ZINC: | ZINC000068248843 |