lithium;ethyl 1-[(E)-2-[6-[(1R)-1-hydroxyethyl]isoquinolin-3-yl]ethenyl]cyclopropane-1-carboxylate;2,2,2-trichloroethyl (3S)-1-[(2S)-2-[[(2S)-2,3-dimethylbutanoyl]amino]propanoyl]diazinane-3-carboxylate;2,2,2-trichloroethyl (3S)-1-[(2S)-2-[[(2S)-2-[[1-[(E)-2-[6-[(1R)-1-hydroxyethyl]isoquinolin-3-yl]ethenyl]cyclopropanecarbonyl]amino]-3-methylbutanoyl]amino]propanoyl]diazinane-3-carboxylate;trimethylsilyl trifluoromethanesulfonate;hydroxide

C71H97Cl6F3LiN9O17SSi — CID 159387049

About lithium;ethyl 1-[(E)-2-[6-[(1R)-1-hydroxyethyl]isoquinolin-3-yl]ethenyl]cyclopropane-1-carboxylate;2,2,2-trichloroethyl (3S)-1-[(2S)-2-[[(2S)-2,3-dimethylbutanoyl]amino]propanoyl]diazinane-3-carboxylate;2,2,2-trichloroethyl (3S)-1-[(2S)-2-[[(2S)-2-[[1-[(E)-2-[6-[(1R)-1-hydroxyethyl]isoquinolin-3-yl]ethenyl]cyclopropanecarbonyl]amino]-3-methylbutanoyl]amino]propanoyl]diazinane-3-carboxylate;trimethylsilyl trifluoromethanesulfonate;hydroxide

lithium;ethyl 1-[(E)-2-[6-[(1R)-1-hydroxyethyl]isoquinolin-3-yl]ethenyl]cyclopropane-1-carboxylate;2,2,2-trichloroethyl (3S)-1-[(2S)-2-[[(2S)-2,3-dimethylbutanoyl]amino]propanoyl]diazinane-3-carboxylate;2,2,2-trichloroethyl (3S)-1-[(2S)-2-[[(2S)-2-[[1-[(E)-2-[6-[(1R)-1-hydroxyethyl]isoquinolin-3-yl]ethenyl]cyclopropanecarbonyl]amino]-3-methylbutanoyl]amino]propanoyl]diazinane-3-carboxylate;trimethylsilyl trifluoromethanesulfonate;hydroxide (PubChem CID 159387049) has the molecular formula C71H97Cl6F3LiN9O17SSi and a molecular weight of 1685.41 g/mol. Its IUPAC name is lithium;ethyl 1-[(E)-2-[6-[(1R)-1-hydroxyethyl]isoquinolin-3-yl]ethenyl]cyclopropane-1-carboxylate;2,2,2-trichloroethyl (3S)-1-[(2S)-2-[[(2S)-2,3-dimethylbutanoyl]amino]propanoyl]diazinane-3-carboxylate;2,2,2-trichloroethyl (3S)-1-[(2S)-2-[[(2S)-2-[[1-[(E)-2-[6-[(1R)-1-hydroxyethyl]isoquinolin-3-yl]ethenyl]cyclopropanecarbonyl]amino]-3-methylbutanoyl]amino]propanoyl]diazinane-3-carboxylate;trimethylsilyl trifluoromethanesulfonate;hydroxide.

Molecular Properties

• Compound Name: lithium;ethyl 1-[(E)-2-[6-[(1R)-1-hydroxyethyl]isoquinolin-3-yl]ethenyl]cyclopropane-1-carboxylate;2,2,2-trichloroethyl (3S)-1-[(2S)-2-[[(2S)-2,3-dimethylbutanoyl]amino]propanoyl]diazinane-3-carboxylate;2,2,2-trichloroethyl (3S)-1-[(2S)-2-[[(2S)-2-[[1-[(E)-2-[6-[(1R)-1-hydroxyethyl]isoquinolin-3-yl]ethenyl]cyclopropanecarbonyl]amino]-3-methylbutanoyl]amino]propanoyl]diazinane-3-carboxylate;trimethylsilyl trifluoromethanesulfonate;hydroxide
• PubChem CID: 159387049
• Molecular Formula: C71H97Cl6F3LiN9O17SSi
• Molecular Weight: 1685.41 g/mol
• Exact Mass: 1681.47
• IUPAC Name: lithium;ethyl 1-[(E)-2-[6-[(1R)-1-hydroxyethyl]isoquinolin-3-yl]ethenyl]cyclopropane-1-carboxylate;2,2,2-trichloroethyl (3S)-1-[(2S)-2-[[(2S)-2,3-dimethylbutanoyl]amino]propanoyl]diazinane-3-carboxylate;2,2,2-trichloroethyl (3S)-1-[(2S)-2-[[(2S)-2-[[1-[(E)-2-[6-[(1R)-1-hydroxyethyl]isoquinolin-3-yl]ethenyl]cyclopropanecarbonyl]amino]-3-methylbutanoyl]amino]propanoyl]diazinane-3-carboxylate;trimethylsilyl trifluoromethanesulfonate;hydroxide
• SMILES: CC(C)[C@H](C)C(=O)N[C@@H](C)C(=O)N1CCC[C@@H](C(=O)OCC(Cl)(Cl)Cl)N1.CC(C)[C@H](NC(=O)C1(/C=C/c2cc3cc([C@@H](C)O)ccc3cn2)CC1)C(=O)N[C@@H](C)C(=O)N1CCC[C@@H](C(=O)OCC(Cl)(Cl)Cl)N1.CCOC(=O)C1(/C=C/c2cc3cc([C@@H](C)O)ccc3cn2)CC1.C[Si](C)(C)OS(=O)(=O)C(F)(F)F.[Li+].[OH-]
• InChI: InChI=1S/C32H40Cl3N5O6.C19H21NO3.C16H26Cl3N3O4.C4H9F3O3SSi.Li.H2O/c1-18(2)26(27(42)37-19(3)28(43)40-13-5-6-25(39-40)29(44)46-17-32(33,34)35)38-30(45)31(11-12-31)10-9-24-15-23-14-21(20(4)41)7-8-22(23)16-36-24;1-3-23-18(22)19(8-9-19)7-6-17-11-16-10-14(13(2)21)4-5-15(16)12-20-17;1-9(2)10(3)13(23)20-11(4)14(24)22-7-5-6-12(21-22)15(25)26-8-16(17,18)19;1-12(2,3)10-11(8,9)4(5,6)7;;/h7-10,14-16,18-20,25-26,39,41H,5-6,11-13,17H2,1-4H3,(H,37,42)(H,38,45);4-7,10-13,21H,3,8-9H2,1-2H3;9-12,21H,5-8H2,1-4H3,(H,20,23);1-3H3;;1H2/q;;;;+1;/p-1/b10-9+;7-6+;;;;/t19-,20+,25-,26-;13-;10-,11-,12-;;;/m010.../s1
• InChIKey: LLPZUAJJJVHWTQ-IZFNTZERSA-M
• XLogP: 8.49
• TPSA: 370.49 Ų
• H-Bond Donors: 7
• H-Bond Acceptors: 21
• Rotatable Bonds: 24
• Heavy Atoms: 109
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1685.41
LogP ≤ 5	8.49
H-Bond Donors ≤ 5	7
H-Bond Acceptors ≤ 10	21

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'triflate', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of lithium;ethyl 1-[(E)-2-[6-[(1R)-1-hydroxyethyl]isoquinolin-3-yl]ethenyl]cyclopropane-1-carboxylate;2,2,2-trichloroethyl (3S)-1-[(2S)-2-[[(2S)-2,3-dimethylbutanoyl]amino]propanoyl]diazinane-3-carboxylate;2,2,2-trichloroethyl (3S)-1-[(2S)-2-[[(2S)-2-[[1-[(E)-2-[6-[(1R)-1-hydroxyethyl]isoquinolin-3-yl]ethenyl]cyclopropanecarbonyl]amino]-3-methylbutanoyl]amino]propanoyl]diazinane-3-carboxylate;trimethylsilyl trifluoromethanesulfonate;hydroxide?

The IUPAC name of lithium;ethyl 1-[(E)-2-[6-[(1R)-1-hydroxyethyl]isoquinolin-3-yl]ethenyl]cyclopropane-1-carboxylate;2,2,2-trichloroethyl (3S)-1-[(2S)-2-[[(2S)-2,3-dimethylbutanoyl]amino]propanoyl]diazinane-3-carboxylate;2,2,2-trichloroethyl (3S)-1-[(2S)-2-[[(2S)-2-[[1-[(E)-2-[6-[(1R)-1-hydroxyethyl]isoquinolin-3-yl]ethenyl]cyclopropanecarbonyl]amino]-3-methylbutanoyl]amino]propanoyl]diazinane-3-carboxylate;trimethylsilyl trifluoromethanesulfonate;hydroxide (CID 159387049) is lithium;ethyl 1-[(E)-2-[6-[(1R)-1-hydroxyethyl]isoquinolin-3-yl]ethenyl]cyclopropane-1-carboxylate;2,2,2-trichloroethyl (3S)-1-[(2S)-2-[[(2S)-2,3-dimethylbutanoyl]amino]propanoyl]diazinane-3-carboxylate;2,2,2-trichloroethyl (3S)-1-[(2S)-2-[[(2S)-2-[[1-[(E)-2-[6-[(1R)-1-hydroxyethyl]isoquinolin-3-yl]ethenyl]cyclopropanecarbonyl]amino]-3-methylbutanoyl]amino]propanoyl]diazinane-3-carboxylate;trimethylsilyl trifluoromethanesulfonate;hydroxide.

What is the SMILES notation for lithium;ethyl 1-[(E)-2-[6-[(1R)-1-hydroxyethyl]isoquinolin-3-yl]ethenyl]cyclopropane-1-carboxylate;2,2,2-trichloroethyl (3S)-1-[(2S)-2-[[(2S)-2,3-dimethylbutanoyl]amino]propanoyl]diazinane-3-carboxylate;2,2,2-trichloroethyl (3S)-1-[(2S)-2-[[(2S)-2-[[1-[(E)-2-[6-[(1R)-1-hydroxyethyl]isoquinolin-3-yl]ethenyl]cyclopropanecarbonyl]amino]-3-methylbutanoyl]amino]propanoyl]diazinane-3-carboxylate;trimethylsilyl trifluoromethanesulfonate;hydroxide?

The canonical SMILES for lithium;ethyl 1-[(E)-2-[6-[(1R)-1-hydroxyethyl]isoquinolin-3-yl]ethenyl]cyclopropane-1-carboxylate;2,2,2-trichloroethyl (3S)-1-[(2S)-2-[[(2S)-2,3-dimethylbutanoyl]amino]propanoyl]diazinane-3-carboxylate;2,2,2-trichloroethyl (3S)-1-[(2S)-2-[[(2S)-2-[[1-[(E)-2-[6-[(1R)-1-hydroxyethyl]isoquinolin-3-yl]ethenyl]cyclopropanecarbonyl]amino]-3-methylbutanoyl]amino]propanoyl]diazinane-3-carboxylate;trimethylsilyl trifluoromethanesulfonate;hydroxide is CC(C)[C@H](C)C(=O)N[C@@H](C)C(=O)N1CCC[C@@H](C(=O)OCC(Cl)(Cl)Cl)N1.CC(C)[C@H](NC(=O)C1(/C=C/c2cc3cc([C@@H](C)O)ccc3cn2)CC1)C(=O)N[C@@H](C)C(=O)N1CCC[C@@H](C(=O)OCC(Cl)(Cl)Cl)N1.CCOC(=O)C1(/C=C/c2cc3cc([C@@H](C)O)ccc3cn2)CC1.C[Si](C)(C)OS(=O)(=O)C(F)(F)F.[Li+].[OH-].

What is the InChIKey of lithium;ethyl 1-[(E)-2-[6-[(1R)-1-hydroxyethyl]isoquinolin-3-yl]ethenyl]cyclopropane-1-carboxylate;2,2,2-trichloroethyl (3S)-1-[(2S)-2-[[(2S)-2,3-dimethylbutanoyl]amino]propanoyl]diazinane-3-carboxylate;2,2,2-trichloroethyl (3S)-1-[(2S)-2-[[(2S)-2-[[1-[(E)-2-[6-[(1R)-1-hydroxyethyl]isoquinolin-3-yl]ethenyl]cyclopropanecarbonyl]amino]-3-methylbutanoyl]amino]propanoyl]diazinane-3-carboxylate;trimethylsilyl trifluoromethanesulfonate;hydroxide?

The InChIKey is LLPZUAJJJVHWTQ-IZFNTZERSA-M. The full InChI is InChI=1S/C32H40Cl3N5O6.C19H21NO3.C16H26Cl3N3O4.C4H9F3O3SSi.Li.H2O/c1-18(2)26(27(42)37-19(3)28(43)40-13-5-6-25(39-40)29(44)46-17-32(33,34)35)38-30(45)31(11-12-31)10-9-24-15-23-14-21(20(4)41)7-8-22(23)16-36-24;1-3-23-18(22)19(8-9-19)7-6-17-11-16-10-14(13(2)21)4-5-15(16)12-20-17;1-9(2)10(3)13(23)20-11(4)14(24)22-7-5-6-12(21-22)15(25)26-8-16(17,18)19;1-12(2,3)10-11(8,9)4(5,6)7;;/h7-10,14-16,18-20,25-26,39,41H,5-6,11-13,17H2,1-4H3,(H,37,42)(H,38,45);4-7,10-13,21H,3,8-9H2,1-2H3;9-12,21H,5-8H2,1-4H3,(H,20,23);1-3H3;;1H2/q;;;;+1;/p-1/b10-9+;7-6+;;;;/t19-,20+,25-,26-;13-;10-,11-,12-;;;/m010.../s1.

What are the key properties of lithium;ethyl 1-[(E)-2-[6-[(1R)-1-hydroxyethyl]isoquinolin-3-yl]ethenyl]cyclopropane-1-carboxylate;2,2,2-trichloroethyl (3S)-1-[(2S)-2-[[(2S)-2,3-dimethylbutanoyl]amino]propanoyl]diazinane-3-carboxylate;2,2,2-trichloroethyl (3S)-1-[(2S)-2-[[(2S)-2-[[1-[(E)-2-[6-[(1R)-1-hydroxyethyl]isoquinolin-3-yl]ethenyl]cyclopropanecarbonyl]amino]-3-methylbutanoyl]amino]propanoyl]diazinane-3-carboxylate;trimethylsilyl trifluoromethanesulfonate;hydroxide?

lithium;ethyl 1-[(E)-2-[6-[(1R)-1-hydroxyethyl]isoquinolin-3-yl]ethenyl]cyclopropane-1-carboxylate;2,2,2-trichloroethyl (3S)-1-[(2S)-2-[[(2S)-2,3-dimethylbutanoyl]amino]propanoyl]diazinane-3-carboxylate;2,2,2-trichloroethyl (3S)-1-[(2S)-2-[[(2S)-2-[[1-[(E)-2-[6-[(1R)-1-hydroxyethyl]isoquinolin-3-yl]ethenyl]cyclopropanecarbonyl]amino]-3-methylbutanoyl]amino]propanoyl]diazinane-3-carboxylate;trimethylsilyl trifluoromethanesulfonate;hydroxide has a molecular weight of 1685.41 g/mol, XLogP of 8.49, 24 rotatable bonds, 7 hydrogen bond donors, and 21 hydrogen bond acceptors.

Where does this data come from?

All data for lithium;ethyl 1-[(E)-2-[6-[(1R)-1-hydroxyethyl]isoquinolin-3-yl]ethenyl]cyclopropane-1-carboxylate;2,2,2-trichloroethyl (3S)-1-[(2S)-2-[[(2S)-2,3-dimethylbutanoyl]amino]propanoyl]diazinane-3-carboxylate;2,2,2-trichloroethyl (3S)-1-[(2S)-2-[[(2S)-2-[[1-[(E)-2-[6-[(1R)-1-hydroxyethyl]isoquinolin-3-yl]ethenyl]cyclopropanecarbonyl]amino]-3-methylbutanoyl]amino]propanoyl]diazinane-3-carboxylate;trimethylsilyl trifluoromethanesulfonate;hydroxide is sourced from PubChem (CID 159387049), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).