Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C18H19ClN2O3 |
| Molecular Weight | 346.808 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC(N)=CC=C1C(=O)N2C[C@H](O)C[C@H](O)C3=CC(Cl)=CC=C23
InChI
InChIKey=NBPOPIKKWDCZNB-DYVFJYSZSA-N
InChI=1S/C18H19ClN2O3/c1-10-6-12(20)3-4-14(10)18(24)21-9-13(22)8-17(23)15-7-11(19)2-5-16(15)21/h2-7,13,17,22-23H,8-9,20H2,1H3/t13-,17+/m1/s1
| Molecular Formula | C18H19ClN2O3 |
| Molecular Weight | 346.808 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 05:05:39 GMT 2025
by
admin
on
Wed Apr 02 05:05:39 GMT 2025
|
| Record UNII |
KKA15YGO0M
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
Download
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Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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KKA15YGO0M
Created by
admin on Wed Apr 02 05:05:39 GMT 2025 , Edited by admin on Wed Apr 02 05:05:39 GMT 2025
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PRIMARY | |||
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139593468
Created by
admin on Wed Apr 02 05:05:39 GMT 2025 , Edited by admin on Wed Apr 02 05:05:39 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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|