Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C11H15ClN2O5 |
| Molecular Weight | 290.7 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC[C@H]1O[C@H](C[C@@H]1O)N2C=C(CCCl)C(=O)NC2=O
InChI
InChIKey=UUSHUCRHZYSZKI-DJLDLDEBSA-N
InChI=1S/C11H15ClN2O5/c12-2-1-6-4-14(11(18)13-10(6)17)9-3-7(16)8(5-15)19-9/h4,7-9,15-16H,1-3,5H2,(H,13,17,18)/t7-,8+,9+/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
DTXSID501034152
Created by
admin on Mon Mar 31 22:04:55 GMT 2025 , Edited by admin on Mon Mar 31 22:04:55 GMT 2025
|
PRIMARY | |||
|
H1SZ5QC7QD
Created by
admin on Mon Mar 31 22:04:55 GMT 2025 , Edited by admin on Mon Mar 31 22:04:55 GMT 2025
|
PRIMARY | |||
|
514814
Created by
admin on Mon Mar 31 22:04:55 GMT 2025 , Edited by admin on Mon Mar 31 22:04:55 GMT 2025
|
PRIMARY | |||
|
90301-59-0
Created by
admin on Mon Mar 31 22:04:55 GMT 2025 , Edited by admin on Mon Mar 31 22:04:55 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
