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: C3H6N6O4
- Molecular weight: 190.1175
- IUPAC Standard InChI:
- InChI=1S/C3H6N6O4/c10-8(11)6-3-4-1-7(2-5-3)9(12)13/h1-2H2,(H2,4,5,6)
- IUPAC Standard InChIKey: ZZTAIADKUHXVCI-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: C3H6N6O4
- Connectivity: 10-8(11)6-3-4-1-7(2-5-3)9(12)13
- Hydrogen: 1-2H2,(H2,4,5,6)