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: C5H8NO6
- Molecular weight: 178.1201
- IUPAC Standard InChI:
- InChI=1S/C5H8NO6/c1-3(11-6(8)9)5(7)4(2)12-10/h3-4H,1-2H3
- IUPAC Standard InChIKey: IRGATVJQIABNDK-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: C5H8NO6
- Connectivity: 1-3(11-6(8)9)5(7)4(2)12-10
- Hydrogen: 3-4H,1-2H3