| SpectraBase Spectrum ID |
7RUOLrdNMxF |
| Name |
(+-)-N-[(2-Amino)-5,6,7,8-tetrahydro-6-quinazolinyl)methyl]acetamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H16N4O |
| InChI |
InChI=1S/C11H16N4O/c1-7(16)13-5-8-2-3-10-9(4-8)6-14-11(12)15-10/h6,8H,2-5H2,1H3,(H,13,16)(H2,12,14,15) |
| InChIKey |
FSDNXKSBTJVUON-UHFFFAOYSA-N |
| Molecular Weight |
220.276 g/mol |
| SMILES |
N(C(=O)C)CC1Cc2c(nc(nc2)N)CC1 |
| SPLASH |
splash10-0002-0930000000-3c1586808b125060a06c |
| Source of Spectrum |
AT-41-5592-11 |
| Wiley ID |
854818 |
![(+-)-N-[(2-Amino)-5,6,7,8-tetrahydro-6-quinazolinyl)methyl]acetamide](/api/spectrum/7RUOLrdNMxF/structure.png?h=300&w=458 "(+-)-N-[(2-Amino)-5,6,7,8-tetrahydro-6-quinazolinyl)methyl]acetamide")
