Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C9H19N3O3 |
| Molecular Weight | 217.2655 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NCCC(=O)NCCCC[C@H](N)C(O)=O
InChI
InChIKey=DXPCICLRJCAECX-ZETCQYMHSA-N
InChI=1S/C9H19N3O3/c10-5-4-8(13)12-6-2-1-3-7(11)9(14)15/h7H,1-6,10-11H2,(H,12,13)(H,14,15)/t7-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
68973-32-0
Created by
admin on Mon Mar 31 23:27:16 GMT 2025 , Edited by admin on Mon Mar 31 23:27:16 GMT 2025
|
PRIMARY | |||
|
118796511
Created by
admin on Mon Mar 31 23:27:16 GMT 2025 , Edited by admin on Mon Mar 31 23:27:16 GMT 2025
|
PRIMARY | |||
|
EER0EUQ2SB
Created by
admin on Mon Mar 31 23:27:16 GMT 2025 , Edited by admin on Mon Mar 31 23:27:16 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
