| SpectraBase Spectrum ID |
9iOCgYIKct9 |
| Name |
pre-Q1 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C7H9N5O |
| InChI |
InChI=1S/C7H9N5O/c8-1-3-2-10-5-4(3)6(13)12-7(9)11-5/h2H,1,8H2,(H4,9,10,11,12,13) |
| InChIKey |
MEYMBLGOKYDGLZ-UHFFFAOYSA-N |
| Molecular Weight |
179.183 g/mol |
| SMILES |
N1C(c2c(N=C1N)[nH]cc2CN)=O |
| SPLASH |
splash10-03di-0900000000-3386f40b058038af8935 |
| Source of Spectrum |
C-88-2616-5 |
| Synonyms |
7-(Aminomethyl)-7-deazaguanine
5-(aminomethyl)-2-azanyl-1,7-dihydropyrrolo[2,3-d]pyrimidin-4-one |
| Wiley ID |
1590349 |
