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: C5H7NO8
- Molecular weight: 209.1110
- IUPAC Standard InChI:
- InChI=1S/C5H7NO8/c1-5(9,4(8)14-12)3(2-7)13-6(10)11/h2-3,9,12H,1H3
- IUPAC Standard InChIKey: HMJAXDNPLKXZJW-UHFFFAOYSA-N
- Connectivity:
- 2-d Mol File from the identifier
- Canonical atom numbers:
Note: stereochemistry is currently not indicated in the items above. - Permanent link for this search. Use this link for bookmarking this species for future reference.
Contents of the identifier
Identifier version: 1S
Main section
- Formula: C5H7NO8
- Connectivity: 1-5(9,4(8)14-12)3(2-7)13-6(10)11
- Hydrogen: 2-3,9,12H,1H3