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: C8H10N4O3
- Molecular weight: 210.1900
- IUPAC Standard InChI:
- InChI=1S/C8H10N4O3/c1-4-3-6(13)10-8(9-4)12-11-5(2)7(14)15/h3H,1-2H3,(H,14,15)(H2,9,10,12,13)/b11-5-
- IUPAC Standard InChIKey: WRWMCDGJBXKZQH-WZUFQYTHSA-N
- Connectivity:
- 2-d Mol File from the identifier
- Canonical atom numbers:
Note: stereochemistry is currently not indicated in the items above. - Stereoisomers:
Contents of the identifier
Identifier version: 1S
Main section
- Formula: C8H10N4O3
- Connectivity: 1-4-3-6(13)10-8(9-4)12-11-5(2)7(14)15
- Hydrogen: 3H,1-2H3,(H,14,15)(H2,9,10,12,13)
- Double bond stereo: 11-5-