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: C6H7NO7
- Molecular weight: 205.1223
- IUPAC Standard InChI:
- InChI=1S/C6H7NO7/c8-6(9)2-1-3-4(12-7(10)11)5(6)14-13-3/h1-5,8-9H
- IUPAC Standard InChIKey: RMHIEAGXGVAIOV-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: C6H7NO7
- Connectivity: 8-6(9)2-1-3-4(12-7(10)11)5(6)14-13-3
- Hydrogen: 1-5,8-9H