2D Structure | |
CID | 162790000 |
IUPAC Name | N-[[4-[bis(1H-imidazol-5-ylmethyl)amino]-3-hydroxyoxolan-2-yl]methyl]cyclopentanecarboxamide |
InChI | InChI=1S/C19H28N6O3/c26-18-16(10-28-17(18)7-22-19(27)13-3-1-2-4-13)25(8-14-5-20-11-23-14)9-15-6-21-12-24-15/h5-6,11-13,16-18,26H,1-4,7-10H2,(H,20,23)(H,21,24)(H,22,27) |
InChI Key | FNYOHWJQUHMKRM-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C19H28N6O3 |
Molecular Weight | 388.5 |
synonyms | [] |
From Pubchem