Information from the InChI
There are no matching entries in the database for this IUPAC International Chemical Identifier. The following information was obtained from the identifier.
- Formula: C4H4N8O9
- Molecular weight: 308.1228
- IUPAC Standard InChI:
- InChI=1S/C4H4N8O9/c13-4-7(11(18)19)2-3(8(4)12(20)21)6(10(16)17)1-5(2)9(14)15/h2-3H,1H2
- IUPAC Standard InChIKey: YUHJKGJSFSTODO-UHFFFAOYSA-N
- Connectivity:
- 2-d Mol File from the identifier
- Canonical atom numbers:
Note: stereochemistry is currently not indicated in the items above.
Contents of the identifier
Identifier version: 1S
Main section
- Formula: C4H4N8O9
- Connectivity: 13-4-7(11(18)19)2-3(8(4)12(20)21)6(10(16)17)1-5(2)9(14)15
- Hydrogen: 2-3H,1H2