Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H18N2O5 |
| Molecular Weight | 246.2603 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)(C)OC(=O)N[C@H](CCC(N)=O)C(O)=O
InChI
InChIKey=VVNYDCGZZSTUBC-ZCFIWIBFSA-N
InChI=1S/C10H18N2O5/c1-10(2,3)17-9(16)12-6(8(14)15)4-5-7(11)13/h6H,4-5H2,1-3H3,(H2,11,13)(H,12,16)(H,14,15)/t6-/m1/s1
| Molecular Formula | C10H18N2O5 |
| Molecular Weight | 246.2603 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 21:25:38 GMT 2025
by
admin
on
Wed Apr 02 21:25:38 GMT 2025
|
| Record UNII |
2H4KAA3JER
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Preferred Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
61348-28-5
Created by
admin on Wed Apr 02 21:25:38 GMT 2025 , Edited by admin on Wed Apr 02 21:25:38 GMT 2025
|
PRIMARY | |||
|
2724760
Created by
admin on Wed Apr 02 21:25:38 GMT 2025 , Edited by admin on Wed Apr 02 21:25:38 GMT 2025
|
PRIMARY | |||
|
2H4KAA3JER
Created by
admin on Wed Apr 02 21:25:38 GMT 2025 , Edited by admin on Wed Apr 02 21:25:38 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
ENANTIOMER -> ENANTIOMER |
|
||
|
RACEMATE -> ENANTIOMER |
|