Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C12H11NO5 |
| Molecular Weight | 249.2194 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C(N[C@@H]1CC(=O)OC1=O)OCC2=CC=CC=C2
InChI
InChIKey=OZPYEGOBGWQOSZ-SECBINFHSA-N
InChI=1S/C12H11NO5/c14-10-6-9(11(15)18-10)13-12(16)17-7-8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,13,16)/t9-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
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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DTXSID40497273
Created by
admin on Mon Mar 31 23:36:28 GMT 2025 , Edited by admin on Mon Mar 31 23:36:28 GMT 2025
|
PRIMARY | |||
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75443-62-8
Created by
admin on Mon Mar 31 23:36:28 GMT 2025 , Edited by admin on Mon Mar 31 23:36:28 GMT 2025
|
PRIMARY | |||
|
7U2TX6Y9SY
Created by
admin on Mon Mar 31 23:36:28 GMT 2025 , Edited by admin on Mon Mar 31 23:36:28 GMT 2025
|
PRIMARY | |||
|
12416472
Created by
admin on Mon Mar 31 23:36:28 GMT 2025 , Edited by admin on Mon Mar 31 23:36:28 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
