PDB CCD ID: | 5R4 | ||||||||||||
Number of entries in BioLiP: | 6 | ||||||||||||
Chemical formula: | C24 H24 Cl N5 O4 | ||||||||||||
InChI: | InChI=1S/C24H24ClN5O4/c1-14(31)29(8-3-5-15-4-2-6-16(10-15)23(26)34)12-17-11-19(21(33)20(17)32)30-9-7-18-22(25)27-13-28-24(18)30/h2,4,6-7,9-10,13,17,19-21,32-33H,8,11-12H2,1H3,(H2,26,34)/t17-,19-,20-,21+/m1/s1 | ||||||||||||
InChIKey: | AHVJTPYPUIHNLS-WLRLJWMZSA-N | ||||||||||||
SMILES: |
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Name: | 3-[3-(acetyl{[(1R,2R,3S,4R)-4-(4-chloro-7H-pyrrolo[2,3-d]pyrimidin-7-yl)-2,3-dihydroxycyclopentyl]methyl}amino)prop-1-yn-1-yl]benzamide |