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: C9H13NO7
- Molecular weight: 247.2020
- IUPAC Standard InChI:
- InChI=1S/C9H13NO7/c1-2-3-8-4-5-9(11,12)7(16-17-8)6(8)15-10(13)14/h4-7,11-12H,2-3H2,1H3
- IUPAC Standard InChIKey: PSGNFPQCVGIEDF-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: C9H13NO7
- Connectivity: 1-2-3-8-4-5-9(11,12)7(16-17-8)6(8)15-10(13)14
- Hydrogen: 4-7,11-12H,2-3H2,1H3