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: C9H10N3O12
- Molecular weight: 352.1886
- IUPAC Standard InChI:
- InChI=1S/C9H10N3O12/c1-3-4-5(10(14)15)8(11(16)17)6(21-12(18)19)7(2,23-24-8)9(4,13)22-20/h6,13H,3H2,1-2H3
- IUPAC Standard InChIKey: QPOGHYAHBWYCJR-UHFFFAOYSA-N
- Connectivity:
- 2-d Mol File from the identifier
- Canonical atom numbers:
Note: stereochemistry is currently not indicated in the items above. - Permanent link for this search. Use this link for bookmarking this species for future reference.
Contents of the identifier
Identifier version: 1S
Main section
- Formula: C9H10N3O12
- Connectivity: 1-3-4-5(10(14)15)8(11(16)17)6(21-12(18)19)7(2,23-24-8)9(4,13)22-20
- Hydrogen: 6,13H,3H2,1-2H3