Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C4H7NO3 |
Molecular Weight | 117.1033 |
Optical Activity | ( - ) |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
N[C@@H]1CO[C@@H]1C(O)=O
InChI
InChIKey=UTIYGJDWWLIDQY-GBXIJSLDSA-N
InChI=1S/C4H7NO3/c5-2-1-8-3(2)4(6)7/h2-3H,1,5H2,(H,6,7)/t2-,3+/m1/s1
Molecular Formula | C4H7NO3 |
Molecular Weight | 117.1033 |
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 20:17:00 GMT 2023
by
admin
on
Sat Dec 16 20:17:00 GMT 2023
|
Record UNII |
TMR9U9LCS7
|
Record Status |
Validated (UNII)
|
Record Version |
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-
Download
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Systematic Name | English |
Code System | Code | Type | Description | ||
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108865-78-7
Created by
admin on Sat Dec 16 20:17:00 GMT 2023 , Edited by admin on Sat Dec 16 20:17:00 GMT 2023
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TMR9U9LCS7
Created by
admin on Sat Dec 16 20:17:00 GMT 2023 , Edited by admin on Sat Dec 16 20:17:00 GMT 2023
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55250487
Created by
admin on Sat Dec 16 20:17:00 GMT 2023 , Edited by admin on Sat Dec 16 20:17:00 GMT 2023
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PRIMARY |
Related Record | Type | Details | ||
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ENANTIOMER -> ENANTIOMER |
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