Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C21H26N4O3 |
| Molecular Weight | 382.4561 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCN(CC)CCN1C(CC2=CC=C(OC)C=C2)=NC3=C1C=CC(=C3)[N+]([O-])=O
InChI
InChIKey=HNGZTLMRQTVPBH-UHFFFAOYSA-N
InChI=1S/C21H26N4O3/c1-4-23(5-2)12-13-24-20-11-8-17(25(26)27)15-19(20)22-21(24)14-16-6-9-18(28-3)10-7-16/h6-11,15H,4-5,12-14H2,1-3H3
Approval Year
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| Classification Tree | Code System | Code | ||
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WIKIPEDIA |
Designer-drugs-Metonitazene
Created by
admin on Sat Dec 16 17:59:21 GMT 2023 , Edited by admin on Sat Dec 16 17:59:21 GMT 2023
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DEA NO. |
9757
Created by
admin on Sat Dec 16 17:59:21 GMT 2023 , Edited by admin on Sat Dec 16 17:59:21 GMT 2023
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| Code System | Code | Type | Description | ||
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300000039902
Created by
admin on Sat Dec 16 17:59:21 GMT 2023 , Edited by admin on Sat Dec 16 17:59:21 GMT 2023
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PRIMARY | |||
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A7FF4K4CWB
Created by
admin on Sat Dec 16 17:59:21 GMT 2023 , Edited by admin on Sat Dec 16 17:59:21 GMT 2023
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53316366
Created by
admin on Sat Dec 16 17:59:21 GMT 2023 , Edited by admin on Sat Dec 16 17:59:21 GMT 2023
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14680-51-4
Created by
admin on Sat Dec 16 17:59:21 GMT 2023 , Edited by admin on Sat Dec 16 17:59:21 GMT 2023
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PRIMARY | |||
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DTXSID901336445
Created by
admin on Sat Dec 16 17:59:21 GMT 2023 , Edited by admin on Sat Dec 16 17:59:21 GMT 2023
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PRIMARY |
ACTIVE MOIETY
SALT/SOLVATE (PARENT)
