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: C9H10N3O11
- Molecular weight: 336.1892
- IUPAC Standard InChI:
- InChI=1S/C9H10N3O11/c1-3-7-4(2)5(10(15)16)9(13,14)8(11(17)18,23-22-7)6(7)21-12(19)20/h6,13H,3H2,1-2H3
- IUPAC Standard InChIKey: YRNWJNOHHWBWCC-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: C9H10N3O11
- Connectivity: 1-3-7-4(2)5(10(15)16)9(13,14)8(11(17)18,23-22-7)6(7)21-12(19)20
- Hydrogen: 6,13H,3H2,1-2H3