| SpectraBase Spectrum ID |
1MCW6FtFgLX |
| Name |
2-amino-1,5,6,7-tetrahydropyrrolo[2,3-d]pyrimidin-4-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C6H8N4O |
| InChI |
InChI=1S/C6H8N4O/c7-6-9-4-3(1-2-8-4)5(11)10-6/h1-2H2,(H4,7,8,9,10,11) |
| InChIKey |
BYNPGZIGTWHNKO-UHFFFAOYSA-N |
| Molecular Weight |
152.157 g/mol |
| SMILES |
N1CCC2=C1N=C(NC2=O)N |
| SPLASH |
splash10-004i-9100000000-a2c7d95880275f283ae0 |
| Source of Spectrum |
J-61-1264-15 |
| Synonyms |
2-azanyl-1,5,6,7-tetrahydropyrrolo[2,3-d]pyrimidin-4-one |
| Wiley ID |
1148517 |
![2-amino-1,5,6,7-tetrahydropyrrolo[2,3-d]pyrimidin-4-one](/api/spectrum/1MCW6FtFgLX/structure.png?h=300&w=458 "2-amino-1,5,6,7-tetrahydropyrrolo[2,3-d]pyrimidin-4-one")
