Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H10N2O3 |
| Molecular Weight | 170.1659 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)N1CCN(C(C)=O)C1=O
InChI
InChIKey=PAFPWEIHSLHEJT-UHFFFAOYSA-N
InChI=1S/C7H10N2O3/c1-5(10)8-3-4-9(6(2)11)7(8)12/h3-4H2,1-2H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
5391-40-2
Created by
admin on Wed Apr 02 05:41:30 GMT 2025 , Edited by admin on Wed Apr 02 05:41:30 GMT 2025
|
PRIMARY | |||
|
899C7KD45F
Created by
admin on Wed Apr 02 05:41:30 GMT 2025 , Edited by admin on Wed Apr 02 05:41:30 GMT 2025
|
PRIMARY | |||
|
538355
Created by
admin on Wed Apr 02 05:41:30 GMT 2025 , Edited by admin on Wed Apr 02 05:41:30 GMT 2025
|
PRIMARY | |||
|
DTXSID30337073
Created by
admin on Wed Apr 02 05:41:30 GMT 2025 , Edited by admin on Wed Apr 02 05:41:30 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
