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: C7H11N3O
- Molecular weight: 153.1817
- IUPAC Standard InChI:
- InChI=1S/C7H11N3O/c1-6(11)9-3-2-7-4-8-5-10-7/h4-5H,2-3H2,1H3,(H,8,10)(H,9,11)
- IUPAC Standard InChIKey: XJWPISBUKWZALE-UHFFFAOYSA-N
- Connectivity:
- 2-d Mol File from the identifier
- Canonical atom numbers:
Note: stereochemistry is currently not indicated in the items above.
Contents of the identifier
Identifier version: 1S
Main section
- Formula: C7H11N3O
- Connectivity: 1-6(11)9-3-2-7-4-8-5-10-7
- Hydrogen: 4-5H,2-3H2,1H3,(H,8,10)(H,9,11)