Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C6H10N2O3 |
| Molecular Weight | 158.1552 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)[C@@H]1CCCN1N=O
InChI
InChIKey=TWHZGAYWZCCUSQ-YFKPBYRVSA-N
InChI=1S/C6H10N2O3/c1-11-6(9)5-3-2-4-8(5)7-10/h5H,2-4H2,1H3/t5-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
35909-01-4
Created by
admin on Wed Apr 02 01:33:12 GMT 2025 , Edited by admin on Wed Apr 02 01:33:12 GMT 2025
|
PRIMARY | |||
|
147631
Created by
admin on Wed Apr 02 01:33:12 GMT 2025 , Edited by admin on Wed Apr 02 01:33:12 GMT 2025
|
PRIMARY | |||
|
XG4AEK1AEE
Created by
admin on Wed Apr 02 01:33:12 GMT 2025 , Edited by admin on Wed Apr 02 01:33:12 GMT 2025
|
PRIMARY | |||
|
DTXSID40957327
Created by
admin on Wed Apr 02 01:33:12 GMT 2025 , Edited by admin on Wed Apr 02 01:33:12 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD