PDB CCD ID: | SYP | ||||||||
Number of entries in BioLiP: | 1 | ||||||||
Chemical formula: | C11 H19 N5 O S | ||||||||
InChI: | InChI=1S/C11H19N5OS/c1-2-11(17)14-4-3-12-9-7-10(13-5-6-18)16-8-15-9/h7-8,18H,2-6H2,1H3,(H,14,17)(H2,12,13,15,16) | ||||||||
InChIKey: | MXLYIGOSAJROJY-UHFFFAOYSA-N | ||||||||
SMILES: |
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Name: | N-[2-({6-[(2-sulfanylethyl)amino]pyrimidin-4-yl}amino)ethyl]propanamide | ||||||||
ZINC: | ZINC000066166296 |