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-WHFBIAKZSA-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-/m0/s1
| Molecular Formula | C6H11NO3 |
| Molecular Weight | 145.1564 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 12:55:48 GMT 2023
by
admin
on
Sat Dec 16 12:55:48 GMT 2023
|
| Record UNII |
8434LNW4TK
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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8434LNW4TK
Created by
admin on Sat Dec 16 12:55:48 GMT 2023 , Edited by admin on Sat Dec 16 12:55:48 GMT 2023
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63088-78-8
Created by
admin on Sat Dec 16 12:55:48 GMT 2023 , Edited by admin on Sat Dec 16 12:55:48 GMT 2023
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11040828
Created by
admin on Sat Dec 16 12:55:48 GMT 2023 , Edited by admin on Sat Dec 16 12:55:48 GMT 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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RACEMATE -> ENANTIOMER |
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