HuagongsheHuagongshe Chemistry Print Report · For research reference only
HCID 158564175Generated: November 2, 2026
6-aminochloranuidyl-8-chlorospiro[2H-imidazo[1,5-a]pyridine-3,1'-cyclohexane]-1,5-dione;bis(6-[(6-amino-5-methylpyrimidin-4-yl)amino]-8-chlorospiro[2H-imidazo[1,5-a]pyridine-3,1'-cyclohexane]-1,5-dione);tert-butyl N-[6-[(8-chloro-1,5-dioxospiro[2H-imidazo[1,5-a]pyridine-3,1'-cyclohexane]-6-yl)amino]-5-methylpyrimidin-4-yl]-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate;tert-butyl N-(6-chloro-5-propan-2-ylpyrimidin-4-yl)-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate;6-chloro-5-methylpyrimidin-4-amine;oxolane;dihydrochloride
https://huagongshe.com/en/chemical/158564175
![6-aminochloranuidyl-8-chlorospiro[2H-imidazo[1,5-a]pyridine-3,1'-cyclohexane]-1,5-dione;bis(6-[(6-amino-5-methylpyrimidin-4-yl)amino]-8-chlorospiro[2H-imidazo[1,5-a]pyridine-3,1'-cyclohexane]-1,5-dione);tert-butyl N-[6-[(8-chloro-1,5-dioxospiro[2H-imidazo[1,5-a]pyridine-3,1'-cyclohexane]-6-yl)amino]-5-methylpyrimidin-4-yl]-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate;tert-butyl N-(6-chloro-5-propan-2-ylpyrimidin-4-yl)-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate;6-chloro-5-methylpyrimidin-4-amine;oxolane;dihydrochloride molecular structure](/img/chemical/158564175.png)
Identifiers & Physical Properties
| Molecular formula | C99H129Cl9N27O17- |
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| Average molar mass | 2,288.3 g/mol |
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| SMILES | CC1=C(N=CN=C1NC2=CC(=C3C(=O)NC4(N3C2=O)CCCCC4)Cl)N.CC1=C(N=CN=C1NC2=CC(=C3C(=O)NC4(N3C2=O)CCCCC4)Cl)N.CC1=C(N=CN=C1Cl)N.CC1=C(N=CN=C1N(C(=O)OC(C)(C)C)C(=O)OC(C)(C)C)NC2=CC(=C3C(=O)NC4(N3C2=O)CCCCC4)Cl.CC(C)C1=C(N=CN=C1Cl)N(C(=O)OC(C)(C)C)C(=O)OC(C)(C)C.C1CCC2(CC1)NC(=O)C3=C(C=C(C(=O)N23)[Cl-]N)Cl.C1CCOC1.Cl.Cl |
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| InChIKey | FKYPSJMJMHXXRE-UHFFFAOYSA-N |
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| PubChem CID | 158564175 |
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Chemical & Physical Properties
| Topological polar surface area | 588 |
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| Hydrogen bond donors | 13 |
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| Hydrogen bond acceptors | 35 |
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| Rotatable bonds | 18 |
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| Heavy atoms | 152 |
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| Formal charge | -1 |
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| Complexity | 2,900 |
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