Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H18ClN3O3 |
| Molecular Weight | 263.721 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CO[C@H]1CC[C@@H](CC1)NC(=O)N(CCCl)N=O
InChI
InChIKey=OFRJHUDMLXBUDY-KYZUINATSA-N
InChI=1S/C10H18ClN3O3/c1-17-9-4-2-8(3-5-9)12-10(15)14(13-16)7-6-11/h8-9H,2-7H2,1H3,(H,12,15)/t8-,9-
| Molecular Formula | C10H18ClN3O3 |
| Molecular Weight | 263.721 |
| 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
Tue Apr 01 20:02:32 GMT 2025
by
admin
on
Tue Apr 01 20:02:32 GMT 2025
|
| Record UNII |
HTQ8X9HWC3
|
| Record Status |
Validated (UNII)
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| Record Version |
|
-
Download
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Preferred Name | English | ||
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Common Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
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DTXSID20210028
Created by
admin on Tue Apr 01 20:02:32 GMT 2025 , Edited by admin on Tue Apr 01 20:02:32 GMT 2025
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HTQ8X9HWC3
Created by
admin on Tue Apr 01 20:02:32 GMT 2025 , Edited by admin on Tue Apr 01 20:02:32 GMT 2025
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155949
Created by
admin on Tue Apr 01 20:02:32 GMT 2025 , Edited by admin on Tue Apr 01 20:02:32 GMT 2025
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98637
Created by
admin on Tue Apr 01 20:02:32 GMT 2025 , Edited by admin on Tue Apr 01 20:02:32 GMT 2025
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61137-48-2
Created by
admin on Tue Apr 01 20:02:32 GMT 2025 , Edited by admin on Tue Apr 01 20:02:32 GMT 2025
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