Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C6H13NO3 |
| Molecular Weight | 147.1723 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
N[C@H](CCCCO)C(O)=O
InChI
InChIKey=OLUWXTFAPJJWPL-RXMQYKEDSA-N
InChI=1S/C6H13NO3/c7-5(6(9)10)3-1-2-4-8/h5,8H,1-4,7H2,(H,9,10)/t5-/m1/s1
| Molecular Formula | C6H13NO3 |
| Molecular Weight | 147.1723 |
| 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 12:14:14 GMT 2025
by
admin
on
Wed Apr 02 12:14:14 GMT 2025
|
| Record UNII |
FTB8ZT2FBB
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Systematic Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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5288041
Created by
admin on Wed Apr 02 12:14:15 GMT 2025 , Edited by admin on Wed Apr 02 12:14:15 GMT 2025
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PRIMARY | |||
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16509-61-8
Created by
admin on Wed Apr 02 12:14:15 GMT 2025 , Edited by admin on Wed Apr 02 12:14:15 GMT 2025
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PRIMARY | |||
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FTB8ZT2FBB
Created by
admin on Wed Apr 02 12:14:15 GMT 2025 , Edited by admin on Wed Apr 02 12:14:15 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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RACEMATE -> ENANTIOMER |
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ENANTIOMER -> ENANTIOMER |
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