| PDB CCD ID: | A1AQS | ||||||||
| Number of entries in BioLiP: | 3 | ||||||||
| Chemical formula: | C13 H12 N6 O S | ||||||||
| InChI: | InChI=1S/C13H12N6OS/c1-8(20)15-9-2-4-10(5-3-9)21-12-7-6-11-16-17-13(14)19(11)18-12/h2-7H,1H3,(H2,14,17)(H,15,20) | ||||||||
| InChIKey: | DDVAGHQEXKJINC-UHFFFAOYSA-N | ||||||||
| SMILES: |
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| Name: | N-(4-{[(4S)-3-amino[1,2,4]triazolo[4,3-b]pyridazin-6-yl]sulfanyl}phenyl)acetamide |
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