PDB CCD ID: | UIP | ||||||||||||
Number of entries in BioLiP: | 2 | ||||||||||||
Chemical formula: | C26 H30 N4 O3 | ||||||||||||
InChI: | InChI=1S/C26H30N4O3/c1-2-18-22-19-4-3-11-29(19)24(16-6-8-17(9-7-16)25(27)28)23(22)26(31)30(18)13-15-5-10-20-21(12-15)33-14-32-20/h5-10,12,18-19,22-24H,2-4,11,13-14H2,1H3,(H3,27,28)/t18-,19+,22+,23+,24+/m1/s1 | ||||||||||||
InChIKey: | RCAUWWFTOCHSJH-KEXZDOINSA-N | ||||||||||||
SMILES: |
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Name: | (1R,3AS,4R,8AS,8BR)-4-(2-BENZO[1,3]DIOXOL-5-YLMETHYL-1-ETHYL-3-OXO-DECAHYDRO-PYRROLO[3,4-A]PYRROLIZIN-4-YL)-BENZAMIDINE | ||||||||||||
ZINC: | ZINC000003832151 |