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: C6H10N2O5
- Molecular weight: 190.1540
- IUPAC Standard InChI:
- InChI=1S/C6H10N2O5/c7-2-4(9)8-3(6(12)13)1-5(10)11/h3H,1-2,7H2,(H,8,9)(H,10,11)(H,12,13)
- IUPAC Standard InChIKey: SCCPDJAQCXWPTF-UHFFFAOYSA-N
- Connectivity:
- 2-d Mol File from the identifier
- Canonical atom numbers:
Note: stereochemistry is currently not indicated in the items above. - Stereoisomers:
Contents of the identifier
Identifier version: 1S
Main section
- Formula: C6H10N2O5
- Connectivity: 7-2-4(9)8-3(6(12)13)1-5(10)11
- Hydrogen: 3H,1-2,7H2,(H,8,9)(H,10,11)(H,12,13)