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: C₇H₈NO₉
Molecular weight: 250.1397
IUPAC Standard InChI:
- InChI=1S/C7H8NO9/c1-6-5(10)3(15-17-6)2(8(12)13)4(9)7(6,11)16-14/h3,5,9-11H,1H3
IUPAC Standard InChIKey: BVLMYUYKEMINQF-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: C7H8NO9
Connectivity: 1-6-5(10)3(15-17-6)2(8(12)13)4(9)7(6,11)16-14
Hydrogen: 3,5,9-11H,1H3