Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C6H13NO3 |
| Molecular Weight | 147.1723 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC[C@H]1NCC[C@@H](O)[C@H]1O
InChI
InChIKey=YZNNBIPIQWYLDM-PBXRRBTRSA-N
InChI=1S/C6H13NO3/c8-3-4-6(10)5(9)1-2-7-4/h4-10H,1-3H2/t4-,5-,6+/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
10313212
Created by
admin on Sat Dec 16 19:27:54 GMT 2023 , Edited by admin on Sat Dec 16 19:27:54 GMT 2023
|
PRIMARY | |||
|
5J2CV36N4X
Created by
admin on Sat Dec 16 19:27:54 GMT 2023 , Edited by admin on Sat Dec 16 19:27:54 GMT 2023
|
PRIMARY | |||
|
158236-23-8
Created by
admin on Sat Dec 16 19:27:54 GMT 2023 , Edited by admin on Sat Dec 16 19:27:54 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
