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: C6H8N8O16
- Molecular weight: 448.1717
- IUPAC Standard InChI:
- InChI=1S/C6H8N8O16/c15-8(16)5(9(17)18,10(19)20)1-29-3-7(14(27)28)4-30-2-6(11(21)22,12(23)24)13(25)26/h1-4H2
- IUPAC Standard InChIKey: YHIROPVRYKUJND-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: C6H8N8O16
- Connectivity: 15-8(16)5(9(17)18,10(19)20)1-29-3-7(14(27)28)4-30-2-6(11(21)22,12(23)24)13(25)26
- Hydrogen: 1-4H2