PDB CCD ID: | 87C |
Number of entries in BioLiP: | 4 |
Chemical formula: | C16 H23 N3 O3 |
InChI: | InChI=1S/C16H23N3O3/c20-11(8-14-15(21)6-3-7-17-14)9-19-10-18-13-5-2-1-4-12(13)16(19)22/h10,14-15,17,21H,1-9H2/t14-,15-/m1/s1 |
InChIKey: | ZMMDIKHKFCGQDK-HUUCEWRRSA-N |
SMILES: | Software | SMILES |
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OpenEye OEToolkits 2.0.6 | C1CCC2=C(C1)C(=O)N(C=N2)CC(=O)C[C@@H]3[C@@H](CCCN3)O | CACTVS 3.385 | O[C@@H]1CCCN[C@@H]1CC(=O)CN2C=NC3=C(CCCC3)C2=O | CACTVS 3.385 | O[CH]1CCCN[CH]1CC(=O)CN2C=NC3=C(CCCC3)C2=O | OpenEye OEToolkits 2.0.6 | C1CCC2=C(C1)C(=O)N(C=N2)CC(=O)CC3C(CCCN3)O |
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Name: | 3-[2-oxidanylidene-3-[(2R,3R)-3-oxidanylpiperidin-2-yl]propyl]-5,6,7,8-tetrahydroquinazolin-4-one |