PDB CCD ID: | IT8 |
Number of entries in BioLiP: | 1 |
Chemical formula: | C10 H15 Br N2 O2 |
InChI: | InChI=1S/C10H15BrN2O2/c1-7(2)9(13-8(3)14)10(15)12-6-4-5-11/h7,9H,6H2,1-3H3,(H,12,15)(H,13,14)/t9-/m1/s1 |
InChIKey: | CJJHABIKNVXMKJ-SECBINFHSA-N |
SMILES: | Software | SMILES |
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OpenEye OEToolkits 2.0.7 | CC(C)C(C(=O)NCC#CBr)NC(=O)C | CACTVS 3.385 | CC(C)[CH](NC(C)=O)C(=O)NCC#CBr | CACTVS 3.385 | CC(C)[C@@H](NC(C)=O)C(=O)NCC#CBr | OpenEye OEToolkits 2.0.7 | CC(C)[C@H](C(=O)NCC#CBr)NC(=O)C |
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Name: | (2R)-2-acetamido-N-(3-bromanylprop-2-ynyl)-3-methyl-butanamide |