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: C10H13N5O
- Molecular weight: 219.2431
- IUPAC Standard InChI:
- InChI=1S/C10H13N5O/c1-7(4-16)2-3-11-9-8-10(13-5-12-8)15-6-14-9/h2,5-6,16H,3-4H2,1H3,(H2,11,12,13,14,15)/b7-2+
- IUPAC Standard InChIKey: UZKQTCBAMSWPJD-FARCUNLSSA-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: C10H13N5O
- Connectivity: 1-7(4-16)2-3-11-9-8-10(13-5-12-8)15-6-14-9
- Hydrogen: 2,5-6,16H,3-4H2,1H3,(H2,11,12,13,14,15)
- Double bond stereo: 7-2+