Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C11H13ClN2O5 |
| Molecular Weight | 288.684 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC[C@H]1O[C@H](C[C@@H]1O)N2C=C(\C=C/Cl)C(=O)NC2=O
InChI
InChIKey=LKILSWTYYBIIQE-IWMFZOCNSA-N
InChI=1S/C11H13ClN2O5/c12-2-1-6-4-14(11(18)13-10(6)17)9-3-7(16)8(5-15)19-9/h1-2,4,7-9,15-16H,3,5H2,(H,13,17,18)/b2-1-/t7-,8+,9+/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Systematic Name | English | ||
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Common Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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130598-12-8
Created by
admin on Sat Dec 16 12:01:14 GMT 2023 , Edited by admin on Sat Dec 16 12:01:14 GMT 2023
|
PRIMARY | |||
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7K0JZH7XE8
Created by
admin on Sat Dec 16 12:01:14 GMT 2023 , Edited by admin on Sat Dec 16 12:01:14 GMT 2023
|
PRIMARY | |||
|
6479898
Created by
admin on Sat Dec 16 12:01:14 GMT 2023 , Edited by admin on Sat Dec 16 12:01:14 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
