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: C5H9NO7
- Molecular weight: 195.1275
- IUPAC Standard InChI:
- InChI=1S/C5H9NO7/c1-5(3-8,13-6(9)10)4(2-7)12-11/h3-4,7,11H,2H2,1H3
- IUPAC Standard InChIKey: RZAQFCZGDSACHS-UHFFFAOYSA-N
- Connectivity:
- 2-d Mol File from the identifier
- Canonical atom numbers:
Note: stereochemistry is currently not indicated in the items above. - Permanent link for this search. Use this link for bookmarking this species for future reference.
Contents of the identifier
Identifier version: 1S
Main section
- Formula: C5H9NO7
- Connectivity: 1-5(3-8,13-6(9)10)4(2-7)12-11
- Hydrogen: 3-4,7,11H,2H2,1H3