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: C₅H₁₁NO₇
Molecular weight: 197.1433
IUPAC Standard InChI:
- InChI=1S/C5H11NO7/c7-1-4(13-6(11)12)5(10,2-8)3-9/h4,7-10H,1-3H2
IUPAC Standard InChIKey: ZZGZKDXCMVGDSK-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: C5H11NO7
Connectivity: 7-1-4(13-6(11)12)5(10,2-8)3-9
Hydrogen: 4,7-10H,1-3H2