| SpectraBase Spectrum ID |
JrvUFEG6ZVf |
| Name |
7,8,9,10-Tetrahydro-10-hydroxy-9,9-dimethyl[1,4]diazepino[1,2,3-g,h]purine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H13N5O |
| InChI |
InChI=1S/C10H13N5O/c1-10(16)3-4-15-6-13-8-7(15)9(14(10)2)12-5-11-8/h5-6,16H,3-4H2,1-2H3 |
| InChIKey |
MEOUNAZAWXQDRS-UHFFFAOYSA-N |
| Molecular Weight |
219.248 g/mol |
| SMILES |
OC1(N(c2c3[n](cnc3ncn2)CC1)C)C |
| SPLASH |
splash10-000i-0920000000-aa0867565c128af90883 |
| Source of Spectrum |
F-70-204-6 |
| Wiley ID |
1596080 |
![7,8,9,10-Tetrahydro-10-hydroxy-9,9-dimethyl[1,4]diazepino[1,2,3-g,h]purine](/api/spectrum/JrvUFEG6ZVf/structure.png?h=300&w=458 "7,8,9,10-Tetrahydro-10-hydroxy-9,9-dimethyl[1,4]diazepino[1,2,3-g,h]purine")
