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: C₄H₆NO₇
Molecular weight: 180.0929
IUPAC Standard InChI:
- InChI=1S/C4H6NO7/c6-1-4(12-10)3(7)2-11-5(8)9/h4,6H,1-2H2
IUPAC Standard InChIKey: UXMDFXHMQWMGRZ-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: C4H6NO7
Connectivity: 6-1-4(12-10)3(7)2-11-5(8)9
Hydrogen: 4,6H,1-2H2