Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C14H17N3O4.ClH |
| Molecular Weight | 327.763 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.NC[C@H]1CN(C(=O)O1)C2=CC=C(C=C2)N3CCOCC3=O
InChI
InChIKey=ITMQDYQHNKXERQ-YDALLXLXSA-N
InChI=1S/C14H17N3O4.ClH/c15-7-12-8-17(14(19)21-12)11-3-1-10(2-4-11)16-5-6-20-9-13(16)18;/h1-4,12H,5-9,15H2;1H/t12-;/m0./s1
Approval Year
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Systematic Name | English | ||
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Preferred Name | English |
| Code System | Code | Type | Description | ||
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DTXSID20581225
Created by
admin on Wed Apr 02 06:26:16 GMT 2025 , Edited by admin on Wed Apr 02 06:26:16 GMT 2025
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PRIMARY | |||
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16037077
Created by
admin on Wed Apr 02 06:26:16 GMT 2025 , Edited by admin on Wed Apr 02 06:26:16 GMT 2025
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R5YC7W3X3C
Created by
admin on Wed Apr 02 06:26:16 GMT 2025 , Edited by admin on Wed Apr 02 06:26:16 GMT 2025
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PRIMARY | |||
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1A01160
Created by
admin on Wed Apr 02 06:26:16 GMT 2025 , Edited by admin on Wed Apr 02 06:26:16 GMT 2025
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PRIMARY |