PDB CCD ID: | A1BQ5 |
Number of entries in BioLiP: | 1 |
Chemical formula: | C10 H13 Br N4 O2 |
InChI: | InChI=1S/C10H13BrN4O2/c11-7-4-13-14-8(7)10(17)15-3-1-2-6(5-15)9(12)16/h4,6H,1-3,5H2,(H2,12,16)(H,13,14)/t6-/m0/s1 |
InChIKey: | UUCCVHLCPSLNLR-LURJTMIESA-N |
SMILES: | Software | SMILES |
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CACTVS 3.385 | NC(=O)[CH]1CCCN(C1)C(=O)c2[nH]ncc2Br | OpenEye OEToolkits 3.1.0.0 | c1c(c([nH]n1)C(=O)N2CCCC(C2)C(=O)N)Br | ACDLabs 14.52 | O=C(N1CCCC(C1)C(N)=O)c1[NH]ncc1Br | OpenEye OEToolkits 3.1.0.0 | c1c(c([nH]n1)C(=O)N2CCC[C@@H](C2)C(=O)N)Br | CACTVS 3.385 | NC(=O)[C@H]1CCCN(C1)C(=O)c2[nH]ncc2Br |
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Name: | (3S)-1-(4-bromo-1H-pyrazole-5-carbonyl)piperidine-3-carboxamide |