SpectraBase Spectrum ID |
LbR2hEmNRcz |
Name |
N-(4-Amino-furazan-3-yl)-2-(4,6-diamino-pyrimidin-2-ylsulfanyl)-acetamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C8H10N8O2S |
InChI |
InChI=1S/C8H10N8O2S/c9-3-1-4(10)13-8(12-3)19-2-5(17)14-7-6(11)15-18-16-7/h1H,2H2,(H2,11,15)(H,14,16,17)(H4,9,10,12,13) |
InChIKey |
RVFDWSPNACRHJY-UHFFFAOYSA-N |
Molecular Weight |
282.282 g/mol |
SMILES |
Nc1c(non1)NC(CSc1nc(cc(n1)N)N)=O |
SPLASH |
splash10-0a4i-5900000000-309ad4ed5cad5979f1fc |
Synonyms |
N-(4-amino-1,2,5-oxadiazol-3-yl)-2-(4,6-diaminopyrimidin-2-yl)sulfanyl-acetamide
N-(4-Amino-1,2,5-oxadiazol-3-yl)-2-[(4,6-diamino-2-pyrimidinyl)sulfanyl]acetamide
N-(4-amino-1,2,5-oxadiazol-3-yl)-2-[(4,6-diamino-2-pyrimidinyl)thio]acetamide
N-(4-aminofurazan-3-yl)-2-[(4,6-diaminopyrimidin-2-yl)thio]acetamide
N-(4-azanyl-1,2,5-oxadiazol-3-yl)-2-[4,6-bis(azanyl)pyrimidin-2-yl]sulfanyl-ethanamide |
Wiley ID |
1460684 |