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: C₁₀H₁₅NO₇
Molecular weight: 261.2286
IUPAC Standard InChI:
- InChI=1S/C10H15NO7/c1-7(12)4-5-8(13)10(2,3)6-9(14)17-18-11(15)16/h4-6H2,1-3H3
IUPAC Standard InChIKey: MIISGCVMOACDOR-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: 1-7(12)4-5-8(13)10(2,3)6-9(14)17-18-11(15)16
Hydrogen: 4-6H2,1-3H3