PDB CCD ID: | 3GM | ||||||||||||
Number of entries in BioLiP: | 4 | ||||||||||||
Chemical formula: | C26 H30 N2 O7 | ||||||||||||
InChI: | InChI=1S/C26H30N2O7/c27-11-3-6-22(29)28-20-13-15-4-1-2-5-18(15)19(20)12-16-7-9-21-25(24(16)26(32)33)34-14-17(35-21)8-10-23(30)31/h1-2,4-5,7,9,17,19-20H,3,6,8,10-14,27H2,(H,28,29)(H,30,31)(H,32,33)/t17-,19+,20-/m0/s1 | ||||||||||||
InChIKey: | UEGSVADLZPXOAG-SXLOBPIMSA-N | ||||||||||||
SMILES: |
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Name: | (2s)-6-[[(1r,2s)-2-(4-azanylbutanoylamino)-2,3-dihydro-1h-inden-1-yl]methyl]-2-(3-hydroxy-3-oxopropyl)-2,3-dihydro-1,4-benzodioxine-5-carboxylic acid | ||||||||||||
ZINC: | ZINC000095920903 |