Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H17N3O4 |
| Molecular Weight | 243.2597 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC(=O)CC[C@H](NC(=O)C1(N)CCC1)C(O)=O
InChI
InChIKey=NCVKPNGRFYPCTR-LURJTMIESA-N
InChI=1S/C10H17N3O4/c11-7(14)3-2-6(8(15)16)13-9(17)10(12)4-1-5-10/h6H,1-5,12H2,(H2,11,14)(H,13,17)(H,15,16)/t6-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
1787119-99-6
Created by
admin on Sat Dec 16 15:18:08 GMT 2023 , Edited by admin on Sat Dec 16 15:18:08 GMT 2023
|
PRIMARY | |||
|
81173140
Created by
admin on Sat Dec 16 15:18:08 GMT 2023 , Edited by admin on Sat Dec 16 15:18:08 GMT 2023
|
PRIMARY | |||
|
0GBK253S4H
Created by
admin on Sat Dec 16 15:18:08 GMT 2023 , Edited by admin on Sat Dec 16 15:18:08 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
