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: C8H10NO9
- Molecular weight: 264.1663
- IUPAC Standard InChI:
- InChI=1S/C8H10NO9/c1-3-4(10)8(12,16-15)7(9(13)14)5(11)6(3,2)17-18-7/h5,10-12H,1-2H3
- IUPAC Standard InChIKey: LTMANMOCLLTBGS-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: C8H10NO9
- Connectivity: 1-3-4(10)8(12,16-15)7(9(13)14)5(11)6(3,2)17-18-7
- Hydrogen: 5,10-12H,1-2H3