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: C6H6N4O13
- Molecular weight: 342.1308
- IUPAC Standard InChI:
- InChI=1S/C6H6N4O13/c11-7(12)20-3-1-2(19-1)4(21-8(13)14)6(23-10(17)18)5(3)22-9(15)16/h1-6H
- IUPAC Standard InChIKey: LOVOHJNLPMZKIN-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: C6H6N4O13
- Connectivity: 11-7(12)20-3-1-2(19-1)4(21-8(13)14)6(23-10(17)18)5(3)22-9(15)16
- Hydrogen: 1-6H