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: C7H9NO8
- Molecular weight: 235.1483
- IUPAC Standard InChI:
- InChI=1S/C7H9NO8/c1-4(9)6(11)2-5(10)3-7(12)15-16-8(13)14/h6,11H,2-3H2,1H3
- IUPAC Standard InChIKey: GUUOCMMOMFUPSI-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: C7H9NO8
- Connectivity: 1-4(9)6(11)2-5(10)3-7(12)15-16-8(13)14
- Hydrogen: 6,11H,2-3H2,1H3