Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C6H11NO3 |
| Molecular Weight | 145.1564 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O[C@@H]1CC[C@H](NC1)C(O)=O
InChI
InChIKey=RKEYKDXXZCICFZ-UHNVWZDZSA-N
InChI=1S/C6H11NO3/c8-4-1-2-5(6(9)10)7-3-4/h4-5,7-8H,1-3H2,(H,9,10)/t4-,5+/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
N38XA45QRV
Created by
admin on Tue Apr 01 19:31:00 GMT 2025 , Edited by admin on Tue Apr 01 19:31:00 GMT 2025
|
PRIMARY | |||
|
DTXSID001302217
Created by
admin on Tue Apr 01 19:31:00 GMT 2025 , Edited by admin on Tue Apr 01 19:31:00 GMT 2025
|
PRIMARY | |||
|
11367380
Created by
admin on Tue Apr 01 19:31:00 GMT 2025 , Edited by admin on Tue Apr 01 19:31:00 GMT 2025
|
PRIMARY | |||
|
50439-45-7
Created by
admin on Tue Apr 01 19:31:00 GMT 2025 , Edited by admin on Tue Apr 01 19:31:00 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD