N-[4-[[2-(4,6-diaminopyrimidin-2-yl)sulfanylacetyl]amino]-1,2,5-oxadiazol-3-yl]acetamide
Molecular Formula:
C10H12N8O3S
InChI: InChI=1/C10H12N8O3S/c1-4(19)13-8-9(18-21-17-8)16-7(20)3-22-10-14-5(11)2-6(12)15-10/h2H,3H2,1H3,(H,13,17,19)(H,16,18,20)(H4,11,12,14,15)/f/h13,16H,11-12H2
InChIKey: InChIKey=DYVCLDZJNKLIGJ-WOBBZLFVCK
SMILES: CC(=O)NC1=NON=C1NC(=O)CSC2=NC(=CC(=N2)N)N
Names:
N-[4-[[2-(4,6-diaminopyrimidin-2-yl)sulfanylacetyl]amino]-1,2,5-oxadiazol-3-yl]acetamide
Registries:
PubChem CID 3587682
PubChem ID 9756807
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