PDB CCD ID: | 8W6 | ||||||||||
Number of entries in BioLiP: | 1 | ||||||||||
Chemical formula: | C26 H31 Cl N4 O6 | ||||||||||
InChI: | InChI=1S/C26H31ClN4O6/c1-4-21(16-6-8-17(9-7-16)25(33)34)29-26(35)31-15-23(30-37-5-2)28-14-19(24(31)32)12-18-13-20(27)10-11-22(18)36-3/h6-11,13,19,21H,4-5,12,14-15H2,1-3H3,(H,28,30)(H,29,35)(H,33,34)/t19-,21-/m1/s1 | ||||||||||
InChIKey: | ZHZSQRPEOXQFJC-TZIWHRDSSA-N | ||||||||||
SMILES: |
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Name: | 4-((R)-1-((R,Z)-6-(5-chloro-2-methoxybenzyl)-3-(ethoxyimino)-7-oxo-1,4-diazepane-1-carboxamido)propyl)benzoic acid; 4-[(1R)-1-[[(3Z,6R)-6-[(5-chloranyl-2-methoxy-phenyl)methyl]-3-ethoxyimino-7-oxidanylidene-1,4-diazepan-1-yl]carbonylamino]propyl]benzoic acid | ||||||||||
ChEMBL: | CHEMBL4216202 |