Information from the InChI

Name: Information from the InChI
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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/c1-2-4(8)5(9)3-6(10)13-14-7(11)12/h2-3H2,1H3
IUPAC Standard InChIKey: OIZONYBQGYIWDV-UHFFFAOYSA-N
Connectivity:
2-d Mol File from the identifier
Canonical atom numbers:
Note: stereochemistry is currently not indicated in the items above.
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Contents of the identifier

Identifier version: 1S

Main section

Formula: C6H7NO7
Connectivity: 1-2-4(8)5(9)3-6(10)13-14-7(11)12
Hydrogen: 2-3H2,1H3