Information from the InChI

Name: Information from the InChI
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

There are no matching entries in the database for this IUPAC International Chemical Identifier. The following information was obtained from the identifier.

Formula: C₁₀H₁₅NO₇
Molecular weight: 261.2286
IUPAC Standard InChI:
- InChI=1S/C10H15NO7/c1-4-6(13)7(14)10(3,18-11(15)16)8-9(2,5-12)17-8/h5,7-8,14H,4H2,1-3H3
IUPAC Standard InChIKey: KKQBKVQGVIRRAG-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: C10H15NO7
Connectivity: 1-4-6(13)7(14)10(3,18-11(15)16)8-9(2,5-12)17-8
Hydrogen: 5,7-8,14H,4H2,1-3H3