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: C5H6NO8
- Molecular weight: 208.1030
- IUPAC Standard InChI:
- InChI=1S/C5H6NO8/c1-5(2-7,14-6(10)11)3(8)4(9)13-12/h2-3,8H,1H3
- IUPAC Standard InChIKey: AQYJAYPPQACXMX-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: C5H6NO8
- Connectivity: 1-5(2-7,14-6(10)11)3(8)4(9)13-12
- Hydrogen: 2-3,8H,1H3