Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C19H32BN3O4 |
| Molecular Weight | 377.286 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)(C)OC(=O)N1CCC(CC1)N2C=C(C=N2)B3OC(C)(C)C(C)(C)O3
InChI
InChIKey=QSQWENQPOSRWLP-UHFFFAOYSA-N
InChI=1S/C19H32BN3O4/c1-17(2,3)25-16(24)22-10-8-15(9-11-22)23-13-14(12-21-23)20-26-18(4,5)19(6,7)27-20/h12-13,15H,8-11H2,1-7H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
DTXSID901007779
Created by
admin on Wed Apr 02 18:27:27 GMT 2025 , Edited by admin on Wed Apr 02 18:27:27 GMT 2025
|
PRIMARY | |||
|
45480279
Created by
admin on Wed Apr 02 18:27:27 GMT 2025 , Edited by admin on Wed Apr 02 18:27:27 GMT 2025
|
PRIMARY | |||
|
877399-74-1
Created by
admin on Wed Apr 02 18:27:27 GMT 2025 , Edited by admin on Wed Apr 02 18:27:27 GMT 2025
|
PRIMARY | |||
|
6T7DZ73552
Created by
admin on Wed Apr 02 18:27:27 GMT 2025 , Edited by admin on Wed Apr 02 18:27:27 GMT 2025
|
PRIMARY |