SpectraBase Spectrum ID |
GulMbh0oqEI |
Name |
1H,7H-1,3a,5,7,8-Pentaazacyclopenta[a]indene-4,6-dione, 1-(2-hydroxyethyl)-2,5,7-trimethyl- |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H15N5O3 |
InChI |
InChI=1S/C12H15N5O3/c1-7-6-17-8-9(13-11(17)16(7)4-5-18)14(2)12(20)15(3)10(8)19/h6,18H,4-5H2,1-3H3 |
InChIKey |
BBRIHPVBNPFNCG-UHFFFAOYSA-N |
Molecular Weight |
277.284 g/mol |
SMILES |
OCCN1c2[n](c3c(n2)N(C)C(N(C3=O)C)=O)C=C1C |
SPLASH |
splash10-004j-9750000000-9523d5d6d65c11ea2616 |
Synonyms |
6-(2-hydroxyethyl)-2,4,7-trimethyl-purino[7,8-a]imidazole-1,3-dione
6-(2-hydroxyethyl)-2,4,7-trimethyl-purin[7,8-a]imidazole-1,3-quinone
8-(2-Hydroxyethyl)-1,3,7-trimethyl-1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione |
Wiley ID |
1439565 |