PDB CCD ID: | WYA |
Number of entries in BioLiP: | 1 |
Chemical formula: | C14 H12 N8 O |
InChI: | InChI=1S/C14H12N8O/c1-21(10-3-2-9-12(18-10)16-5-4-15-9)8-11-19-20-13-14(23)17-6-7-22(11)13/h2-7H,8H2,1H3,(H,17,23) |
InChIKey: | SJNJEBJSEDWSOJ-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
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OpenEye OEToolkits 2.0.7 | CN(Cc1nnc2n1C=CNC2=O)c3ccc4c(n3)nccn4 | CACTVS 3.385 | CN(Cc1nnc2n1C=CNC2=O)c3ccc4nccnc4n3 | ACDLabs 12.01 | c3c(N(C)Cc1n2c(nn1)C(=O)NC=C2)nc4c(c3)nccn4 |
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Name: | 3-{[methyl(pyrido[2,3-b]pyrazin-6-yl)amino]methyl}[1,2,4]triazolo[4,3-a]pyrazin-8(7H)-one |