PDB CCD ID: | T19 | ||||||||||||
Number of entries in BioLiP: | 1 | ||||||||||||
Chemical formula: | C32 H34 B N3 O6 | ||||||||||||
InChI: | InChI=1S/C32H34BN3O6/c1-22(2)29(33(40)41)35-30(37)26-19-12-20-36(26)31(38)28(34-32(39)42-21-23-13-6-3-7-14-23)27(24-15-8-4-9-16-24)25-17-10-5-11-18-25/h3-20,22,27-29,40-41H,21H2,1-2H3,(H,34,39)(H,35,37)/t28-,29+/m1/s1 | ||||||||||||
InChIKey: | HDJOUHBCHJHXKC-WDYNHAJCSA-N | ||||||||||||
SMILES: |
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Name: | PHENYLMETHYLENECARBOXY-(METHYLENEAMINO-FORMYL-DIPHENYLMETHYL)METHY-PRO-BOROVAL | ||||||||||||
ZINC: | ZINC000195751136 |