Information from the InChI
There are no matching entries in the database for this IUPAC International Chemical Identifier. The following information was obtained from the identifier.
- Formula: C8H9NO7
- Molecular weight: 231.1596
- IUPAC Standard InChI:
- InChI=1S/C8H9NO7/c1-3-6(8(12)5(2)10)4-7(11)15-16-9(13)14/h4H,3H2,1-2H3
- IUPAC Standard InChIKey: OYOZKJOWUFGKRQ-UHFFFAOYSA-N
- Connectivity:
- 2-d Mol File from the identifier
- Canonical atom numbers:
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Contents of the identifier
Identifier version: 1S
Main section
- Formula: C8H9NO7
- Connectivity: 1-3-6(8(12)5(2)10)4-7(11)15-16-9(13)14
- Hydrogen: 4H,3H2,1-2H3