| SpectraBase Spectrum ID |
AFqECjH49y0 |
| Name |
17(R)-5-(4-Amino]butyl)-1,5-diazabicyclo[15.4.0]henicosan-6-one((-)-oncinotine) |
| Alternate Name(s) |
(17R)-5-(4-aminobutyl)-1,5-diazabicyclo[15.4.0]henicosan-6-one
(17R)-5-(4-azanylbutyl)-1,5-diazabicyclo[15.4.0]henicosan-6-one |
| CAS Registry Number |
21008-79-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H45N3O |
| InChI |
InChI=1S/C23H45N3O/c24-17-10-12-19-26-21-13-20-25-18-11-9-15-22(25)14-7-5-3-1-2-4-6-8-16-23(26)27/h22H,1-21,24H2/t22-/m1/s1 |
| InChIKey |
BMGOFEXYTOOWHE-JOCHJYFZSA-N |
| Molecular Weight |
379.633 g/mol |
| SMILES |
NCCCCN1C(=O)CCCCCCCCCC[C@]2(N(CCC1)CCCC2)[H] |
| SPLASH |
splash10-00di-6901000000-86f0d9bd8004548c5ffd |
| Source of Spectrum |
J-61-1029-1 |
| Wiley ID |
1359377 |
![17(R)-5-(4-Amino]butyl)-1,5-diazabicyclo[15.4.0]henicosan-6-one((-)-oncinotine)](/api/spectrum/AFqECjH49y0/structure.png?h=300&w=458 "17(R)-5-(4-Amino]butyl)-1,5-diazabicyclo[15.4.0]henicosan-6-one((-)-oncinotine)")
