HuagongsheHuagongshe Chemie-Druckbericht · Nur für Forschungszwecke
HCID 157755682Erstellt: 4. November 2026
lithium;(E,2S,5S)-2-benzyl-7-methyl-5-[(2-methylpropan-2-yl)oxycarbonylamino]oct-3-enoic acid;tert-butyl N-[(E,4S,7S)-7-benzyl-8-[(2S)-2-[(3R)-3-[(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)carbamoyl]-4-methylpentanoyl]pyrrolidin-1-yl]-2-methyl-8-oxooct-5-en-4-yl]carbamate;tert-butyl (2S)-2-[(3R)-3-[(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)carbamoyl]-4-methylpentanoyl]pyrrolidine-1-carboxylate;tert-butyl (2S)-2-[(3R)-3-methoxycarbonyl-4-methylpentanoyl]pyrrolidine-1-carboxylate;(2R)-N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)-4-oxo-2-propan-2-yl-4-[(2S)-pyrrolidin-2-yl]butanamide;methane;methyl (2R)-2-aminochloranuidyl-3-methylbutanoate;(2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid;(2R)-4-[(2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-2-yl]-4-oxo-2-propan-2-ylbutanoic acid;1,1,1-triiodoethane;hydroxide;hydrate;hydrochloride
https://huagongshe.com/de/chemical/157755682
![Molekülstruktur von lithium;(E,2S,5S)-2-benzyl-7-methyl-5-[(2-methylpropan-2-yl)oxycarbonylamino]oct-3-enoic acid;tert-butyl N-[(E,4S,7S)-7-benzyl-8-[(2S)-2-[(3R)-3-[(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)carbamoyl]-4-methylpentanoyl]pyrrolidin-1-yl]-2-methyl-8-oxooct-5-en-4-yl]carbamate;tert-butyl (2S)-2-[(3R)-3-[(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)carbamoyl]-4-methylpentanoyl]pyrrolidine-1-carboxylate;tert-butyl (2S)-2-[(3R)-3-methoxycarbonyl-4-methylpentanoyl]pyrrolidine-1-carboxylate;(2R)-N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)-4-oxo-2-propan-2-yl-4-[(2S)-pyrrolidin-2-yl]butanamide;methane;methyl (2R)-2-aminochloranuidyl-3-methylbutanoate;(2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid;(2R)-4-[(2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-2-yl]-4-oxo-2-propan-2-ylbutanoic acid;1,1,1-triiodoethane;hydroxide;hydrate;hydrochloride](/img/chemical/157755682.png)
Identifikatoren & physikalische Daten
| Summenformel | C159H276Cl2I3LiN15O36- |
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| Durchschnittliche Molmasse | 3.432,6 g/mol |
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| SMILES | [Li+].C.CC(C)C[C@@H](/C=C/[C@H](CC1=CC=CC=C1)C(=O)N2CCC[C@H]2C(=O)C[C@H](C(C)C)C(=O)NC3CC(N(C(C3)(C)C)O)(C)C)NC(=O)OC(C)(C)C.CC(C)C[C@@H](/C=C/[C@H](CC1=CC=CC=C1)C(=O)O)NC(=O)OC(C)(C)C.CC(C)[C@@H](CC(=O)[C@@H]1CCCN1)C(=O)NC2CC(N(C(C2)(C)C)O)(C)C.CC(C)[C@@H](CC(=O)[C@@H]1CCCN1C(=O)OC(C)(C)C)C(=O)NC2CC(N(C(C2)(C)C)O)(C)C.CC(C)[C@@H](CC(=O)[C@@H]1CCCN1C(=O)OC(C)(C)C)C(=O)O.CC(C)[C@@H](CC(=O)[C@@H]1CCCN1C(=O)OC(C)(C)C)C(=O)OC.CC(C)[C@H](C(=O)OC)[Cl-]N.CC(C)(C)OC(=O)N1CCC[C@H]1C(=O)O.CC(I)(I)I.O.[OH-].Cl |
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| InChIKey | DVSJQBXDFQTPMA-QPSMDXAOSA-M |
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| PubChem CID | 157755682 |
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Chemische & physikalische Eigenschaften
| Polarare Oberfläche (TPSA) | 663 |
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| H-Brücken-Donoren | 16 |
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| H-Brücken-Akzeptoren | 42 |
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| Frei drehbare Bindungen | 61 |
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| Schwere Atome | 216 |
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| Formalladung | -1 |
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| Komplexität | 4.210 |
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