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: C9H13NO6
- Molecular weight: 231.2026
- IUPAC Standard InChI:
- InChI=1S/C9H13NO6/c1-7(2)8(5-6-11)3-4-9(12)15-16-10(13)14/h6,8H,1,3-5H2,2H3
- IUPAC Standard InChIKey: AEOJBADXVLGVNE-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: C9H13NO6
- Connectivity: 1-7(2)8(5-6-11)3-4-9(12)15-16-10(13)14
- Hydrogen: 6,8H,1,3-5H2,2H3