Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C14H17Cl2N3O |
| Molecular Weight | 314.21 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC1=CC=CC(Cl)=C1N([C@@H]2CCCCO2)C3=NCCN3
InChI
InChIKey=NYQGJEQCYOJBPV-LBPRGKRZSA-N
InChI=1S/C14H17Cl2N3O/c15-10-4-3-5-11(16)13(10)19(14-17-7-8-18-14)12-6-1-2-9-20-12/h3-5,12H,1-2,6-9H2,(H,17,18)/t12-/m0/s1
| Molecular Formula | C14H17Cl2N3O |
| Molecular Weight | 314.21 |
| 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
Mon Mar 31 23:19:50 GMT 2025
by
admin
on
Mon Mar 31 23:19:50 GMT 2025
|
| Record UNII |
H2N2UVT6UQ
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Preferred Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
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H2N2UVT6UQ
Created by
admin on Mon Mar 31 23:19:50 GMT 2025 , Edited by admin on Mon Mar 31 23:19:50 GMT 2025
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PRIMARY | |||
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76964185
Created by
admin on Mon Mar 31 23:19:50 GMT 2025 , Edited by admin on Mon Mar 31 23:19:50 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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RACEMATE -> ENANTIOMER | |||
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ENANTIOMER -> ENANTIOMER |
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