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: C9H12NO9
- Molecular weight: 278.1929
- IUPAC Standard InChI:
- InChI=1S/C9H12NO9/c1-3-4-5(11)9(13,17-16)8(10(14)15)6(12)7(4,2)18-19-8/h6,11-13H,3H2,1-2H3
- IUPAC Standard InChIKey: POUACSRJADGIKE-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: C9H12NO9
- Connectivity: 1-3-4-5(11)9(13,17-16)8(10(14)15)6(12)7(4,2)18-19-8
- Hydrogen: 6,11-13H,3H2,1-2H3