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: C9H11N3O12
- Molecular weight: 353.1965
- IUPAC Standard InChI:
- InChI=1S/C9H11N3O12/c1-3-7-6(21-12(18)19)8(11(16)17,24-23-7)4(2)5(10(14)15)9(7,13)22-20/h6,13,20H,3H2,1-2H3
- IUPAC Standard InChIKey: HIQGLTMZAYSJOX-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: C9H11N3O12
- Connectivity: 1-3-7-6(21-12(18)19)8(11(16)17,24-23-7)4(2)5(10(14)15)9(7,13)22-20
- Hydrogen: 6,13,20H,3H2,1-2H3