PDB CCD ID: | VLK |
Number of entries in BioLiP: | 1 |
Chemical formula: | C19 H35 N3 O4 S |
InChI: | InChI=1S/C19H35N3O4S/c1-4-5-6-8-15(11-21(26)13-23)18(24)20-17(14(2)3)19(25)22-10-7-9-16(22)12-27/h13-17,26-27H,4-12H2,1-3H3,(H,20,24)/t15-,16?,17+/m1/s1 |
InChIKey: | KKQZXQHPCTWHGR-SKQWJGTPSA-N |
SMILES: | Software | SMILES |
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OpenEye OEToolkits 2.0.7 | CCCCC[C@H](CN(C=O)O)C(=O)N[C@@H](C(C)C)C(=O)N1CCCC1CS | CACTVS 3.385 | CCCCC[CH](CN(O)C=O)C(=O)N[CH](C(C)C)C(=O)N1CCCC1CS | CACTVS 3.385 | CCCCC[C@H](CN(O)C=O)C(=O)N[C@@H](C(C)C)C(=O)N1CCCC1CS | OpenEye OEToolkits 2.0.7 | CCCCCC(CN(C=O)O)C(=O)NC(C(C)C)C(=O)N1CCCC1CS |
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Name: | (2R)-2-[[methanoyl(oxidanyl)amino]methyl]-N-[(2S)-3-methyl-1-oxidanylidene-1-[2-(sulfanylmethyl)pyrrolidin-1-yl]butan-2-yl]heptanamide |