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: C5H9NO6
- Molecular weight: 179.1281
- IUPAC Standard InChI:
- InChI=1S/C5H9NO6/c1-5(3-8,4(9)2-7)12-6(10)11/h2,4,8-9H,3H2,1H3
- IUPAC Standard InChIKey: UZUIBKBJXOKLGO-UHFFFAOYSA-N
- Connectivity:
- 2-d Mol File from the identifier
- Canonical atom numbers:
Note: stereochemistry is currently not indicated in the items above.
Contents of the identifier
Identifier version: 1S
Main section
- Formula: C5H9NO6
- Connectivity: 1-5(3-8,4(9)2-7)12-6(10)11
- Hydrogen: 2,4,8-9H,3H2,1H3