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: C13H18N4O4
- Molecular weight: 294.3064
- IUPAC Standard InChI:
- InChI=1S/C13H18N4O4/c1-9(2)4-5-10(3)14-15-12-7-6-11(16(18)19)8-13(12)17(20)21/h6-9,15H,4-5H2,1-3H3/b14-10+
- IUPAC Standard InChIKey: RBVLNDINMWKLOR-GXDHUFHOSA-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: C13H18N4O4
- Connectivity: 1-9(2)4-5-10(3)14-15-12-7-6-11(16(18)19)8-13(12)17(20)21
- Hydrogen: 6-9,15H,4-5H2,1-3H3
- Double bond stereo: 14-10+