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]1NC[C@H](O)C[C@H]1O
InChI
InChIKey=DFTXSEFXOMEDNU-HSUXUTPPSA-N
InChI=1S/C6H13NO3/c8-3-5-6(10)1-4(9)2-7-5/h4-10H,1-3H2/t4-,5-,6-/m1/s1
| Molecular Formula | C6H13NO3 |
| Molecular Weight | 147.1723 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 19:27:54 GMT 2023
by
admin
on
Sat Dec 16 19:27:54 GMT 2023
|
| Record UNII |
C2BEP56L9X
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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| Code System | Code | Type | Description | ||
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1220639-18-8
Created by
admin on Sat Dec 16 19:27:54 GMT 2023 , Edited by admin on Sat Dec 16 19:27:54 GMT 2023
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PRIMARY | |||
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101335279
Created by
admin on Sat Dec 16 19:27:54 GMT 2023 , Edited by admin on Sat Dec 16 19:27:54 GMT 2023
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PRIMARY | |||
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C2BEP56L9X
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 |