PDB CCD ID: | 29P | ||||||||||||
Number of entries in BioLiP: | 2 | ||||||||||||
Chemical formula: | C20 H24 N2 O9 | ||||||||||||
InChI: | InChI=1S/C20H24N2O9/c1-9-12(6-18(27)28)10(2-4-16(23)24)14(21-9)8-15-13(7-19(29)30)11(20(31)22-15)3-5-17(25)26/h15,21H,2-8H2,1H3,(H,22,31)(H,23,24)(H,25,26)(H,27,28)(H,29,30)/t15-/m0/s1 | ||||||||||||
InChIKey: | DHEOBTWDCMSDOQ-HNNXBMFYSA-N | ||||||||||||
SMILES: |
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Name: | 3-[(5S)-5-{[3-(2-carboxyethyl)-4-(carboxymethyl)-5-methyl-1H-pyrrol-2-yl]methyl}-4-(carboxymethyl)-2-oxo-2,5-dihydro-1H-pyrrol-3-yl]propanoic acid; Dipyrromethanone | ||||||||||||
ZINC: | ZINC000098208116 |