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: C9H11NO7
- Molecular weight: 245.1861
- IUPAC Standard InChI:
- InChI=1S/C9H11NO7/c1-3-6(11)4-5-9(2)7(15-9)8(12)16-17-10(13)14/h4-5,7H,3H2,1-2H3
- IUPAC Standard InChIKey: ZDDBRQJYUBFFIJ-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: C9H11NO7
- Connectivity: 1-3-6(11)4-5-9(2)7(15-9)8(12)16-17-10(13)14
- Hydrogen: 4-5,7H,3H2,1-2H3