Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H18ClN3O4 |
| Molecular Weight | 291.731 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)C[C@H]1CC[C@H](CC1)NC(=O)N(CCCl)N=O
InChI
InChIKey=RGSCZHWAYJQOJX-DTORHVGOSA-N
InChI=1S/C11H18ClN3O4/c12-5-6-15(14-19)11(18)13-9-3-1-8(2-4-9)7-10(16)17/h8-9H,1-7H2,(H,13,18)(H,16,17)/t8-,9+
Approval Year
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Common Name | English |
| Code System | Code | Type | Description | ||
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204816
Created by
admin on Wed Apr 02 12:12:26 GMT 2025 , Edited by admin on Wed Apr 02 12:12:26 GMT 2025
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98897
Created by
admin on Wed Apr 02 12:12:26 GMT 2025 , Edited by admin on Wed Apr 02 12:12:26 GMT 2025
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56208-24-3
Created by
admin on Wed Apr 02 12:12:26 GMT 2025 , Edited by admin on Wed Apr 02 12:12:26 GMT 2025
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W23GDS6G8G
Created by
admin on Wed Apr 02 12:12:26 GMT 2025 , Edited by admin on Wed Apr 02 12:12:26 GMT 2025
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PRIMARY |
![Structure of cis-4-[[[(2-Chloroethyl)nitrosoamino]carbonyl]amino]cyclohexaneacetic acid](/img/5bf904fe-76fd-477a-879a-80e0b6b5c5fa.svg "Structure of cis-4-[[[(2-Chloroethyl)nitrosoamino]carbonyl]amino]cyclohexaneacetic acid")