AB-PINACA
AB-PINACA is a synthetic cannabinoid which has recently been identified in illegal herbal products.Structurally, this designer drug is developed on an indazole base, which distinguishes it from the many JWH compounds having an indolyl base.
AB-PINACA should not be confused with APINACA (also called AKB48;), another indazole designed with a carboxamide moiety.
The biochemical, physiological, and toxicological properties of AB-PINACA have not been determined. This product is intended for research and forensic applications.
| Formal Name | (S)- |
| CAS Number | 1445752-09-9 |
| Molecular Formula | C18H26N4O2 |
| Formula Weight | 330.4 |
| Purity | ≥98% |
| Formulation | A neat solid |
| SMILES | O=C(N[C@H](C(N)=O)C(C)C)C1=NN(CCCCC)C2=C1C=CC=C2 |
| InChI Code | InChI=1S/C18H26N4O2/c1-4-5-8-11-22-14-10-7-6-9-13(14)16(21-22)18(24)20-15(12(2)3)17(19)23/h6-7,9-10,12,15H,4-5,8,11H2,1-3H3,(H2,19,23)(H,20,24)/t15-/m0/s1 |
| InChI Key | GIMHPAQOAAZSHS-HNNXBMFYSA-N |
AB-PINACA is a synthetic cannabinoid which has recently been identified in illegal herbal products.Structurally, this designer drug is developed on an indazole base, which distinguishes it from the many JWH compounds having an indolyl base.
AB-PINACA should not be confused with APINACA (also called AKB48;), another indazole designed with a carboxamide moiety.
The biochemical, physiological, and toxicological properties of AB-PINACA have not been determined. This product is intended for research and forensic applications.
| Formal Name | (S)- |
| CAS Number | 1445752-09-9 |
| Molecular Formula | C18H26N4O2 |
| Formula Weight | 330.4 |
| Purity | ≥98% |
| Formulation | A neat solid |
| SMILES | O=C(N[C@H](C(N)=O)C(C)C)C1=NN(CCCCC)C2=C1C=CC=C2 |
| InChI Code | InChI=1S/C18H26N4O2/c1-4-5-8-11-22-14-10-7-6-9-13(14)16(21-22)18(24)20-15(12(2)3)17(19)23/h6-7,9-10,12,15H,4-5,8,11H2,1-3H3,(H2,19,23)(H,20,24)/t15-/m0/s1 |
| InChI Key | GIMHPAQOAAZSHS-HNNXBMFYSA-N |
AB-PINACA is a synthetic cannabinoid which has recently been identified in illegal herbal products.Structurally, this designer drug is developed on an indazole base, which distinguishes it from the many JWH compounds having an indolyl base.
(S)-
The biochemical, physiological, and toxicological properties of (S)-
| Formal Name | (S)- |
| CAS Number | 1445752-09-9 |
| Molecular Formula | C18H26N4O2 |
| Formula Weight | 330.4 |
| Purity | ≥98% |
| Formulation | A neat solid |
| SMILES | O=C(N[C@H](C(N)=O)C(C)C)C1=NN(CCCCC)C2=C1C=CC=C2 |
| InChI Code | InChI=1S/C18H26N4O2/c1-4-5-8-11-22-14-10-7-6-9-13(14)16(21-22)18(24)20-15(12(2)3)17(19)23/h6-7,9-10,12,15H,4-5,8,11H2,1-3H3,(H2,19,23)(H,20,24)/t15-/m0/s1 |
| InChI Key | GIMHPAQOAAZSHS-HNNXBMFYSA-N |
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