Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C11H15N3O3 |
| Molecular Weight | 237.2551 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC(=O)NC(=O)N[C@@H](CO)CC1=CC=CC=C1
InChI
InChIKey=LYEUELRXWVJIFB-SECBINFHSA-N
InChI=1S/C11H15N3O3/c12-10(16)14-11(17)13-9(7-15)6-8-4-2-1-3-5-8/h1-5,9,15H,6-7H2,(H4,12,13,14,16,17)/t9-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
AQR7863VDN
Created by
admin on Wed Apr 02 18:00:13 GMT 2025 , Edited by admin on Wed Apr 02 18:00:13 GMT 2025
|
PRIMARY | |||
|
2936900-31-9
Created by
admin on Wed Apr 02 18:00:13 GMT 2025 , Edited by admin on Wed Apr 02 18:00:13 GMT 2025
|
PRIMARY | |||
|
164775557
Created by
admin on Wed Apr 02 18:00:13 GMT 2025 , Edited by admin on Wed Apr 02 18:00:13 GMT 2025
|
PRIMARY |