PDB CCD ID: | 3S3 | ||||||||||||
Number of entries in BioLiP: | 4 | ||||||||||||
Chemical formula: | C16 H20 N3 O5 S | ||||||||||||
InChI: | InChI=1S/C16H19N3O5S/c1-8-7-25-14(19-11(8)15(21)22)12(16(23)24)18-13(20)10(17)9-5-3-2-4-6-9/h2-6,8,10,12,14H,7,17H2,1H3,(H,18,20)(H,21,22)(H,23,24)/p+1/t8-,10-,12+,14-/m1/s1 | ||||||||||||
InChIKey: | IEICSSILTYFRBD-QLXFMQRKSA-O | ||||||||||||
SMILES: |
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Name: | (1R)-2-({(R)-carboxy[(2R,5S)-4-carboxy-5-methyl-5,6-dihydro-2H-1,3-thiazin-2-yl]methyl}amino)-2-oxo-1-phenylethanaminium |