PDB CCD ID: | ON7 | ||||||||||||
Number of entries in BioLiP: | 1 | ||||||||||||
Chemical formula: | C30 H35 N O7 | ||||||||||||
InChI: | InChI=1S/C30H35NO7/c1-18-26(36-2)12-22(13-27(18)37-3)29(34)24(11-19-9-20-7-5-6-8-21(20)10-19)16-31-15-23(14-28(32)33)25(17-31)30(35)38-4/h5-8,12-13,15,17,19,24,29,34H,9-11,14,16H2,1-4H3,(H,32,33)/t24-,29+/m0/s1 | ||||||||||||
InChIKey: | PMPFDANPLYTSTM-PWUYWRBVSA-N | ||||||||||||
SMILES: |
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Name: | {1-[(2S,3S)-2-(2,3-dihydro-1H-inden-2-ylmethyl)-3-(3,5-dimethoxy-4-methylphenyl)-3-hydroxypropyl]-4-(methoxycarbonyl)-1 H-pyrrol-3-yl}acetic acid; ONO9780307 | ||||||||||||
ZINC: | ZINC000036436532 |