Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C18H19ClN4O3 |
| Molecular Weight | 374.821 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC1=NC=CN=C1CNC(=O)[C@@H]2CCCN2C(=O)OCC3=CC=CC=C3
InChI
InChIKey=FGJFNCMHEQQNJP-HNNXBMFYSA-N
InChI=1S/C18H19ClN4O3/c19-16-14(20-8-9-21-16)11-22-17(24)15-7-4-10-23(15)18(25)26-12-13-5-2-1-3-6-13/h1-3,5-6,8-9,15H,4,7,10-12H2,(H,22,24)/t15-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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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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86720302
Created by
admin on Wed Apr 02 19:46:38 GMT 2025 , Edited by admin on Wed Apr 02 19:46:38 GMT 2025
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PRIMARY | |||
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1418307-17-1
Created by
admin on Wed Apr 02 19:46:38 GMT 2025 , Edited by admin on Wed Apr 02 19:46:38 GMT 2025
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PRIMARY | |||
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58M4XE5UGT
Created by
admin on Wed Apr 02 19:46:38 GMT 2025 , Edited by admin on Wed Apr 02 19:46:38 GMT 2025
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PRIMARY |