SpectraBase Compound ID | BeiOTWEyFCA |
---|---|
InChI | InChI=1S/C10H13N3O3/c1-2-11-9(12-3-1)16-6-10-4-14-7-13(10)8-15-5-10/h1-3H,4-8H2 |
InChIKey | CHKSEGKLYSEWFW-UHFFFAOYSA-N |
Mol Weight | 223.23 g/mol |
Molecular Formula | C10H13N3O3 |
Exact Mass | 223.095691 g/mol |
SpectraBase Spectrum ID | 4527pnSvQpf |
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Name | 2-[(3,7-Dioxa-r-1-azabicyclo[3.3.0]oct-c-5-yl)methoxy]pyrimidine |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H13N3O3 |
InChI | InChI=1S/C10H13N3O3/c1-2-11-9(12-3-1)16-6-10-4-14-7-13(10)8-15-5-10/h1-3H,4-8H2 |
InChIKey | CHKSEGKLYSEWFW-UHFFFAOYSA-N |
Molecular Weight | 223.232 g/mol |
SMILES | C12(N(COC2)COC1)COc1ncccn1 |
SPLASH | splash10-004i-0910000000-cdfd7af583212a3aa8bf |
Source of Spectrum | F-62-7334-6 |
Wiley ID | 1640120 |