PDB CCD ID: | TL3 | ||||||||||||
Number of entries in BioLiP: | 1 | ||||||||||||
Chemical formula: | C20 H22 N4 O4 | ||||||||||||
InChI: | InChI=1S/C20H22N4O4/c21-19(22)11-1-5-13(6-2-11)27-15-9-25-18-16(10-26-17(15)18)28-14-7-3-12(4-8-14)20(23)24/h1-8,15-18H,9-10H2,(H3,21,22)(H3,23,24)/t15-,16+,17-,18-/m1/s1 | ||||||||||||
InChIKey: | CDEVHSIVANGYRI-XMTFNYHQSA-N | ||||||||||||
SMILES: |
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Name: | 2,5-BIS-O-{4-[AMINO(IMINO)METHYL]PHENYL}-1,4:3,6-DIANHYDRO-D-GLUCITOL; 2,5-O,O-BIS-{4',4''-AMIDINOPHENYL}-1,4:3,6-DIANHYDRO-D-SORBITOL | ||||||||||||
DrugBank: | DB04792 | ||||||||||||
ZINC: | ZINC000012504513 |

Reference: