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: C17H23N3O·C4H4O4
- Molecular weight: 401.4562
- IUPAC Standard InChI:
- InChI=1S/C17H23N3O.C4H4O4/c1-19(2)12-13-20(17-6-4-5-11-18-17)14-15-7-9-16(21-3)10-8-15;5-3(6)1-2-4(7)8/h4-11H,12-14H2,1-3H3;1-2H,(H,5,6)(H,7,8)/b;2-1-
- IUPAC Standard InChIKey: JXYWFNAQESKDNC-BTJKTKAUSA-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: 1
Main section
- Formula: C17H23N3O.C4H4O4
- Connectivity: 1-19(2)12-13-20(17-6-4-5-11-18-17)14-15-7-9-16(21-3)10-8-15;5-3(6)1-2-4(7)8
- Hydrogen: 4-11H,12-14H2,1-3H3;1-2H,(H,5,6)(H,7,8)
- Double bond stereo: ;2-1-