Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C11H11ClN2O2 |
| Molecular Weight | 238.67 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
N[C@H](CC1=CNC2=CC(Cl)=CC=C12)C(O)=O
InChI
InChIKey=FICLVQOYKYBXFN-SECBINFHSA-N
InChI=1S/C11H11ClN2O2/c12-7-1-2-8-6(3-9(13)11(15)16)5-14-10(8)4-7/h1-2,4-5,9,14H,3,13H2,(H,15,16)/t9-/m1/s1
| Molecular Formula | C11H11ClN2O2 |
| Molecular Weight | 238.67 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 18:44:33 GMT 2023
by
admin
on
Fri Dec 15 18:44:33 GMT 2023
|
| Record UNII |
CH7RBH9M8M
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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| Code System | Code | Type | Description | ||
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140509
Created by
admin on Fri Dec 15 18:44:33 GMT 2023 , Edited by admin on Fri Dec 15 18:44:33 GMT 2023
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DTXSID601318983
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admin on Fri Dec 15 18:44:33 GMT 2023 , Edited by admin on Fri Dec 15 18:44:33 GMT 2023
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56632-86-1
Created by
admin on Fri Dec 15 18:44:33 GMT 2023 , Edited by admin on Fri Dec 15 18:44:33 GMT 2023
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140515
Created by
admin on Fri Dec 15 18:44:33 GMT 2023 , Edited by admin on Fri Dec 15 18:44:33 GMT 2023
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CH7RBH9M8M
Created by
admin on Fri Dec 15 18:44:33 GMT 2023 , Edited by admin on Fri Dec 15 18:44:33 GMT 2023
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187909
Created by
admin on Fri Dec 15 18:44:33 GMT 2023 , Edited by admin on Fri Dec 15 18:44:33 GMT 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
RACEMATE -> ENANTIOMER |
|
