Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H17N3O |
| Molecular Weight | 171.2401 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCNC(=O)N1CCN(C)CC1
InChI
InChIKey=JNGRMEMVULIXBF-UHFFFAOYSA-N
InChI=1S/C8H17N3O/c1-3-9-8(12)11-6-4-10(2)5-7-11/h3-7H2,1-2H3,(H,9,12)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Code | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
YXQ5D4KZG6
Created by
admin on Sat Dec 16 13:32:01 GMT 2023 , Edited by admin on Sat Dec 16 13:32:01 GMT 2023
|
PRIMARY | |||
|
37242
Created by
admin on Sat Dec 16 13:32:01 GMT 2023 , Edited by admin on Sat Dec 16 13:32:01 GMT 2023
|
PRIMARY | |||
|
7401-05-0
Created by
admin on Sat Dec 16 13:32:01 GMT 2023 , Edited by admin on Sat Dec 16 13:32:01 GMT 2023
|
PRIMARY | |||
|
116045
Created by
admin on Sat Dec 16 13:32:01 GMT 2023 , Edited by admin on Sat Dec 16 13:32:01 GMT 2023
|
PRIMARY | |||
|
DTXSID50276172
Created by
admin on Sat Dec 16 13:32:01 GMT 2023 , Edited by admin on Sat Dec 16 13:32:01 GMT 2023
|
PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
