PDB CCD ID: | IY7 | ||||||||||||
Number of entries in BioLiP: | 3 | ||||||||||||
Chemical formula: | C27 H32 N2 O7 | ||||||||||||
InChI: | InChI=1S/C27H32N2O7/c28-12-4-3-7-23(30)29-21-14-16-5-1-2-6-19(16)20(21)13-17-8-10-22-26(25(17)27(33)34)35-15-18(36-22)9-11-24(31)32/h1-2,5-6,8,10,18,20-21H,3-4,7,9,11-15,28H2,(H,29,30)(H,31,32)(H,33,34)/t18-,20+,21-/m0/s1 | ||||||||||||
InChIKey: | XXPDTTOFZJRAQQ-TYPHKJRUSA-N | ||||||||||||
SMILES: |
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Name: | (2s)-6-[[(1r,2s)-2-(5-azanylpentanoylamino)-2,3-dihydro-1h-inden-1-yl]methyl]-2-(3-hydroxy-3-oxopropyl)-2,3-dihydro-1,4-benzodioxine-5-carboxylic acid | ||||||||||||
ZINC: | ZINC000095920902 |