Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C7H13NO4 |
| Molecular Weight | 175.1824 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)CC[C@@H](N)C(=O)OC
InChI
InChIKey=YEJSPQZHMWGIGP-RXMQYKEDSA-N
InChI=1S/C7H13NO4/c1-11-6(9)4-3-5(8)7(10)12-2/h5H,3-4,8H2,1-2H3/t5-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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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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DTXSID70427129
Created by
admin on Mon Mar 31 21:03:25 GMT 2025 , Edited by admin on Mon Mar 31 21:03:25 GMT 2025
|
PRIMARY | |||
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16422-27-8
Created by
admin on Mon Mar 31 21:03:25 GMT 2025 , Edited by admin on Mon Mar 31 21:03:25 GMT 2025
|
PRIMARY | |||
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7019516
Created by
admin on Mon Mar 31 21:03:25 GMT 2025 , Edited by admin on Mon Mar 31 21:03:25 GMT 2025
|
PRIMARY | |||
|
R638SJX27P
Created by
admin on Mon Mar 31 21:03:25 GMT 2025 , Edited by admin on Mon Mar 31 21:03:25 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
