sodium;[(2S,5R)-2-[5-[(5S)-2-amino-4,5-dihydro-1H-imidazol-5-yl]-1,3,4-oxadiazol-2-yl]-7-oxospiro[1,6-diazabicyclo[3.2.1]octane-4,1'-cyclopropane]-6-yl] hydrogen sulfate;(2S)-2-amino-3-hydroxypropanoic acid;(2S,5R)-2-[5-[(2S)-butan-2-yl]-1,3,4-oxadiazol-2-yl]-6-phenylmethoxyspiro[1,6-diazabicyclo[3.2.1]octane-4,1'-cyclopropane]-7-one;tert-butyl-chloro-dimethylsilane;tert-butyl N-[(2S)-1-hydrazinyl-1-oxobutan-2-yl]carbamate;tert-butyl (2-methylpropan-2-yl)oxycarbonyl carbonate;tert-butyl N-[(3S)-2-oxo-1-[[(2S,5R)-7-oxo-6-phenylmethoxyspiro[1,6-diazabicyclo[3.2.1]octane-4,1'-cyclopropane]-2-carbonyl]amino]pentan-3-yl]carbamate;deuterio(iodo)methane;hydrazine;(2S)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid;methane;(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid;(2S,5R)-7-oxo-6-phenylmethoxyspiro[1,6-diazabicyclo[3.2.1]octane-4,1'-cyclopropane]-2-carboxylic acid;sulfane;hydroxide

C123H210ClIN25NaO40S6Si — CID 159438799

About sodium;[(2S,5R)-2-[5-[(5S)-2-amino-4,5-dihydro-1H-imidazol-5-yl]-1,3,4-oxadiazol-2-yl]-7-oxospiro[1,6-diazabicyclo[3.2.1]octane-4,1'-cyclopropane]-6-yl] hydrogen sulfate;(2S)-2-amino-3-hydroxypropanoic acid;(2S,5R)-2-[5-[(2S)-butan-2-yl]-1,3,4-oxadiazol-2-yl]-6-phenylmethoxyspiro[1,6-diazabicyclo[3.2.1]octane-4,1'-cyclopropane]-7-one;tert-butyl-chloro-dimethylsilane;tert-butyl N-[(2S)-1-hydrazinyl-1-oxobutan-2-yl]carbamate;tert-butyl (2-methylpropan-2-yl)oxycarbonyl carbonate;tert-butyl N-[(3S)-2-oxo-1-[[(2S,5R)-7-oxo-6-phenylmethoxyspiro[1,6-diazabicyclo[3.2.1]octane-4,1'-cyclopropane]-2-carbonyl]amino]pentan-3-yl]carbamate;deuterio(iodo)methane;hydrazine;(2S)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid;methane;(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid;(2S,5R)-7-oxo-6-phenylmethoxyspiro[1,6-diazabicyclo[3.2.1]octane-4,1'-cyclopropane]-2-carboxylic acid;sulfane;hydroxide

sodium;[(2S,5R)-2-[5-[(5S)-2-amino-4,5-dihydro-1H-imidazol-5-yl]-1,3,4-oxadiazol-2-yl]-7-oxospiro[1,6-diazabicyclo[3.2.1]octane-4,1'-cyclopropane]-6-yl] hydrogen sulfate;(2S)-2-amino-3-hydroxypropanoic acid;(2S,5R)-2-[5-[(2S)-butan-2-yl]-1,3,4-oxadiazol-2-yl]-6-phenylmethoxyspiro[1,6-diazabicyclo[3.2.1]octane-4,1'-cyclopropane]-7-one;tert-butyl-chloro-dimethylsilane;tert-butyl N-[(2S)-1-hydrazinyl-1-oxobutan-2-yl]carbamate;tert-butyl (2-methylpropan-2-yl)oxycarbonyl carbonate;tert-butyl N-[(3S)-2-oxo-1-[[(2S,5R)-7-oxo-6-phenylmethoxyspiro[1,6-diazabicyclo[3.2.1]octane-4,1'-cyclopropane]-2-carbonyl]amino]pentan-3-yl]carbamate;deuterio(iodo)methane;hydrazine;(2S)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid;methane;(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid;(2S,5R)-7-oxo-6-phenylmethoxyspiro[1,6-diazabicyclo[3.2.1]octane-4,1'-cyclopropane]-2-carboxylic acid;sulfane;hydroxide (PubChem CID 159438799) has the molecular formula C123H210ClIN25NaO40S6Si and a molecular weight of 3086.01 g/mol. Its IUPAC name is sodium;[(2S,5R)-2-[5-[(5S)-2-amino-4,5-dihydro-1H-imidazol-5-yl]-1,3,4-oxadiazol-2-yl]-7-oxospiro[1,6-diazabicyclo[3.2.1]octane-4,1'-cyclopropane]-6-yl] hydrogen sulfate;(2S)-2-amino-3-hydroxypropanoic acid;(2S,5R)-2-[5-[(2S)-butan-2-yl]-1,3,4-oxadiazol-2-yl]-6-phenylmethoxyspiro[1,6-diazabicyclo[3.2.1]octane-4,1'-cyclopropane]-7-one;tert-butyl-chloro-dimethylsilane;tert-butyl N-[(2S)-1-hydrazinyl-1-oxobutan-2-yl]carbamate;tert-butyl (2-methylpropan-2-yl)oxycarbonyl carbonate;tert-butyl N-[(3S)-2-oxo-1-[[(2S,5R)-7-oxo-6-phenylmethoxyspiro[1,6-diazabicyclo[3.2.1]octane-4,1'-cyclopropane]-2-carbonyl]amino]pentan-3-yl]carbamate;deuterio(iodo)methane;hydrazine;(2S)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid;methane;(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid;(2S,5R)-7-oxo-6-phenylmethoxyspiro[1,6-diazabicyclo[3.2.1]octane-4,1'-cyclopropane]-2-carboxylic acid;sulfane;hydroxide.

Molecular Properties

• Compound Name: sodium;[(2S,5R)-2-[5-[(5S)-2-amino-4,5-dihydro-1H-imidazol-5-yl]-1,3,4-oxadiazol-2-yl]-7-oxospiro[1,6-diazabicyclo[3.2.1]octane-4,1'-cyclopropane]-6-yl] hydrogen sulfate;(2S)-2-amino-3-hydroxypropanoic acid;(2S,5R)-2-[5-[(2S)-butan-2-yl]-1,3,4-oxadiazol-2-yl]-6-phenylmethoxyspiro[1,6-diazabicyclo[3.2.1]octane-4,1'-cyclopropane]-7-one;tert-butyl-chloro-dimethylsilane;tert-butyl N-[(2S)-1-hydrazinyl-1-oxobutan-2-yl]carbamate;tert-butyl (2-methylpropan-2-yl)oxycarbonyl carbonate;tert-butyl N-[(3S)-2-oxo-1-[[(2S,5R)-7-oxo-6-phenylmethoxyspiro[1,6-diazabicyclo[3.2.1]octane-4,1'-cyclopropane]-2-carbonyl]amino]pentan-3-yl]carbamate;deuterio(iodo)methane;hydrazine;(2S)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid;methane;(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid;(2S,5R)-7-oxo-6-phenylmethoxyspiro[1,6-diazabicyclo[3.2.1]octane-4,1'-cyclopropane]-2-carboxylic acid;sulfane;hydroxide
• PubChem CID: 159438799
• Molecular Formula: C123H210ClIN25NaO40S6Si
• Molecular Weight: 3086.01 g/mol
• Exact Mass: 3083.20
• IUPAC Name: sodium;[(2S,5R)-2-[5-[(5S)-2-amino-4,5-dihydro-1H-imidazol-5-yl]-1,3,4-oxadiazol-2-yl]-7-oxospiro[1,6-diazabicyclo[3.2.1]octane-4,1'-cyclopropane]-6-yl] hydrogen sulfate;(2S)-2-amino-3-hydroxypropanoic acid;(2S,5R)-2-[5-[(2S)-butan-2-yl]-1,3,4-oxadiazol-2-yl]-6-phenylmethoxyspiro[1,6-diazabicyclo[3.2.1]octane-4,1'-cyclopropane]-7-one;tert-butyl-chloro-dimethylsilane;tert-butyl N-[(2S)-1-hydrazinyl-1-oxobutan-2-yl]carbamate;tert-butyl (2-methylpropan-2-yl)oxycarbonyl carbonate;tert-butyl N-[(3S)-2-oxo-1-[[(2S,5R)-7-oxo-6-phenylmethoxyspiro[1,6-diazabicyclo[3.2.1]octane-4,1'-cyclopropane]-2-carbonyl]amino]pentan-3-yl]carbamate;deuterio(iodo)methane;hydrazine;(2S)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid;methane;(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid;(2S,5R)-7-oxo-6-phenylmethoxyspiro[1,6-diazabicyclo[3.2.1]octane-4,1'-cyclopropane]-2-carboxylic acid;sulfane;hydroxide
• SMILES: C.CC(C)(C)OC(=O)N[C@@H](CO)C(=O)O.CC(C)(C)OC(=O)OC(=O)OC(C)(C)C.CC(C)(C)[Si](C)(C)Cl.CC[C@H](C)c1nnc([C@@H]2CC3(CC3)[C@@H]3CN2C(=O)N3OCc2ccccc2)o1.CC[C@H](NC(=O)OC(C)(C)C)C(=O)CNC(=O)[C@@H]1CC2(CC2)[C@@H]2CN1C(=O)N2OCc1ccccc1.CC[C@H](NC(=O)OC(C)(C)C)C(=O)NN.CC[C@H](NC(=O)OC(C)(C)C)C(=O)O.NC1=NC[C@@H](c2nnc([C@@H]3CC4(CC4)[C@@H]4CN3C(=O)N4OS(=O)(=O)O)o2)N1.NN.N[C@@H](CO)C(=O)O.O=C(O)[C@@H]1CC2(CC2)[C@@H]2CN1C(=O)N2OCc1ccccc1.S.S.S.S.S.[2H]CI.[Na+].[OH-]
• InChI: InChI=1S/C26H36N4O6.C21H26N4O3.C16H18N2O4.C13H17N7O6S.C10H18O5.C9H19N3O3.C9H17NO4.C8H15NO5.C6H15ClSi.C3H7NO3.CH3I.CH4.H4N2.Na.H2O.5H2S/c1-5-18(28-23(33)36-25(2,3)4)20(31)14-27-22(32)19-13-26(11-12-26)21-15-29(19)24(34)30(21)35-16-17-9-7-6-8-10-17;1-3-14(2)18-22-23-19(28-18)16-11-21(9-10-21)17-12-24(16)20(26)25(17)27-13-15-7-5-4-6-8-15;19-14(20)12-8-16(6-7-16)13-9-17(12)15(21)18(13)22-10-11-4-2-1-3-5-11;14-11-15-4-6(16-11)9-17-18-10(25-9)7-3-13(1-2-13)8-5-19(7)12(21)20(8)26-27(22,23)24;1-9(2,3)14-7(11)13-8(12)15-10(4,5)6;1-5-6(7(13)12-10)11-8(14)15-9(2,3)4;1-5-6(7(11)12)10-8(13)14-9(2,3)4;1-8(2,3)14-7(13)9-5(4-10)6(11)12;1-6(2,3)8(4,5)7;4-2(1-5)3(6)7;1-2;;1-2;;;;;;;/h6-10,18-19,21H,5,11-16H2,1-4H3,(H,27,32)(H,28,33);4-8,14,16-17H,3,9-13H2,1-2H3;1-5,12-13H,6-10H2,(H,19,20);6-8H,1-5H2,(H3,14,15,16)(H,22,23,24);1-6H3;6H,5,10H2,1-4H3,(H,11,14)(H,12,13);6H,5H2,1-4H3,(H,10,13)(H,11,12);5,10H,4H2,1-3H3,(H,9,13)(H,11,12);1-5H3;2,5H,1,4H2,(H,6,7);1H3;1H4;1-2H2;;6*1H2/q;;;;;;;;;;;;;+1;;;;;;/p-1/t18-,19-,21-;14-,16-,17-;12-,13-;6-,7-,8-;;2*6-;5-;;2-;;;;;;;;;;/m0000.000.0........../s1/i;;;;;;;;;;1D
• InChIKey: LRXILHCOXZTYGM-WFNAPJNHSA-M
• XLogP: 11.77
• TPSA: 927.90 Ų
• H-Bond Donors: 19
• H-Bond Acceptors: 46
• Rotatable Bonds: 34
• Heavy Atoms: 198
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3086.01
LogP ≤ 5	11.77
H-Bond Donors ≤ 5	19
H-Bond Acceptors ≤ 10	46

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'acyl_hydrazine', 'substructure': 'N/A'}, {'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of sodium;[(2S,5R)-2-[5-[(5S)-2-amino-4,5-dihydro-1H-imidazol-5-yl]-1,3,4-oxadiazol-2-yl]-7-oxospiro[1,6-diazabicyclo[3.2.1]octane-4,1'-cyclopropane]-6-yl] hydrogen sulfate;(2S)-2-amino-3-hydroxypropanoic acid;(2S,5R)-2-[5-[(2S)-butan-2-yl]-1,3,4-oxadiazol-2-yl]-6-phenylmethoxyspiro[1,6-diazabicyclo[3.2.1]octane-4,1'-cyclopropane]-7-one;tert-butyl-chloro-dimethylsilane;tert-butyl N-[(2S)-1-hydrazinyl-1-oxobutan-2-yl]carbamate;tert-butyl (2-methylpropan-2-yl)oxycarbonyl carbonate;tert-butyl N-[(3S)-2-oxo-1-[[(2S,5R)-7-oxo-6-phenylmethoxyspiro[1,6-diazabicyclo[3.2.1]octane-4,1'-cyclopropane]-2-carbonyl]amino]pentan-3-yl]carbamate;deuterio(iodo)methane;hydrazine;(2S)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid;methane;(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid;(2S,5R)-7-oxo-6-phenylmethoxyspiro[1,6-diazabicyclo[3.2.1]octane-4,1'-cyclopropane]-2-carboxylic acid;sulfane;hydroxide?

The IUPAC name of sodium;[(2S,5R)-2-[5-[(5S)-2-amino-4,5-dihydro-1H-imidazol-5-yl]-1,3,4-oxadiazol-2-yl]-7-oxospiro[1,6-diazabicyclo[3.2.1]octane-4,1'-cyclopropane]-6-yl] hydrogen sulfate;(2S)-2-amino-3-hydroxypropanoic acid;(2S,5R)-2-[5-[(2S)-butan-2-yl]-1,3,4-oxadiazol-2-yl]-6-phenylmethoxyspiro[1,6-diazabicyclo[3.2.1]octane-4,1'-cyclopropane]-7-one;tert-butyl-chloro-dimethylsilane;tert-butyl N-[(2S)-1-hydrazinyl-1-oxobutan-2-yl]carbamate;tert-butyl (2-methylpropan-2-yl)oxycarbonyl carbonate;tert-butyl N-[(3S)-2-oxo-1-[[(2S,5R)-7-oxo-6-phenylmethoxyspiro[1,6-diazabicyclo[3.2.1]octane-4,1'-cyclopropane]-2-carbonyl]amino]pentan-3-yl]carbamate;deuterio(iodo)methane;hydrazine;(2S)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid;methane;(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid;(2S,5R)-7-oxo-6-phenylmethoxyspiro[1,6-diazabicyclo[3.2.1]octane-4,1'-cyclopropane]-2-carboxylic acid;sulfane;hydroxide (CID 159438799) is sodium;[(2S,5R)-2-[5-[(5S)-2-amino-4,5-dihydro-1H-imidazol-5-yl]-1,3,4-oxadiazol-2-yl]-7-oxospiro[1,6-diazabicyclo[3.2.1]octane-4,1'-cyclopropane]-6-yl] hydrogen sulfate;(2S)-2-amino-3-hydroxypropanoic acid;(2S,5R)-2-[5-[(2S)-butan-2-yl]-1,3,4-oxadiazol-2-yl]-6-phenylmethoxyspiro[1,6-diazabicyclo[3.2.1]octane-4,1'-cyclopropane]-7-one;tert-butyl-chloro-dimethylsilane;tert-butyl N-[(2S)-1-hydrazinyl-1-oxobutan-2-yl]carbamate;tert-butyl (2-methylpropan-2-yl)oxycarbonyl carbonate;tert-butyl N-[(3S)-2-oxo-1-[[(2S,5R)-7-oxo-6-phenylmethoxyspiro[1,6-diazabicyclo[3.2.1]octane-4,1'-cyclopropane]-2-carbonyl]amino]pentan-3-yl]carbamate;deuterio(iodo)methane;hydrazine;(2S)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid;methane;(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid;(2S,5R)-7-oxo-6-phenylmethoxyspiro[1,6-diazabicyclo[3.2.1]octane-4,1'-cyclopropane]-2-carboxylic acid;sulfane;hydroxide.

What is the SMILES notation for sodium;[(2S,5R)-2-[5-[(5S)-2-amino-4,5-dihydro-1H-imidazol-5-yl]-1,3,4-oxadiazol-2-yl]-7-oxospiro[1,6-diazabicyclo[3.2.1]octane-4,1'-cyclopropane]-6-yl] hydrogen sulfate;(2S)-2-amino-3-hydroxypropanoic acid;(2S,5R)-2-[5-[(2S)-butan-2-yl]-1,3,4-oxadiazol-2-yl]-6-phenylmethoxyspiro[1,6-diazabicyclo[3.2.1]octane-4,1'-cyclopropane]-7-one;tert-butyl-chloro-dimethylsilane;tert-butyl N-[(2S)-1-hydrazinyl-1-oxobutan-2-yl]carbamate;tert-butyl (2-methylpropan-2-yl)oxycarbonyl carbonate;tert-butyl N-[(3S)-2-oxo-1-[[(2S,5R)-7-oxo-6-phenylmethoxyspiro[1,6-diazabicyclo[3.2.1]octane-4,1'-cyclopropane]-2-carbonyl]amino]pentan-3-yl]carbamate;deuterio(iodo)methane;hydrazine;(2S)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid;methane;(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid;(2S,5R)-7-oxo-6-phenylmethoxyspiro[1,6-diazabicyclo[3.2.1]octane-4,1'-cyclopropane]-2-carboxylic acid;sulfane;hydroxide?

The canonical SMILES for sodium;[(2S,5R)-2-[5-[(5S)-2-amino-4,5-dihydro-1H-imidazol-5-yl]-1,3,4-oxadiazol-2-yl]-7-oxospiro[1,6-diazabicyclo[3.2.1]octane-4,1'-cyclopropane]-6-yl] hydrogen sulfate;(2S)-2-amino-3-hydroxypropanoic acid;(2S,5R)-2-[5-[(2S)-butan-2-yl]-1,3,4-oxadiazol-2-yl]-6-phenylmethoxyspiro[1,6-diazabicyclo[3.2.1]octane-4,1'-cyclopropane]-7-one;tert-butyl-chloro-dimethylsilane;tert-butyl N-[(2S)-1-hydrazinyl-1-oxobutan-2-yl]carbamate;tert-butyl (2-methylpropan-2-yl)oxycarbonyl carbonate;tert-butyl N-[(3S)-2-oxo-1-[[(2S,5R)-7-oxo-6-phenylmethoxyspiro[1,6-diazabicyclo[3.2.1]octane-4,1'-cyclopropane]-2-carbonyl]amino]pentan-3-yl]carbamate;deuterio(iodo)methane;hydrazine;(2S)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid;methane;(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid;(2S,5R)-7-oxo-6-phenylmethoxyspiro[1,6-diazabicyclo[3.2.1]octane-4,1'-cyclopropane]-2-carboxylic acid;sulfane;hydroxide is C.CC(C)(C)OC(=O)N[C@@H](CO)C(=O)O.CC(C)(C)OC(=O)OC(=O)OC(C)(C)C.CC(C)(C)[Si](C)(C)Cl.CC[C@H](C)c1nnc([C@@H]2CC3(CC3)[C@@H]3CN2C(=O)N3OCc2ccccc2)o1.CC[C@H](NC(=O)OC(C)(C)C)C(=O)CNC(=O)[C@@H]1CC2(CC2)[C@@H]2CN1C(=O)N2OCc1ccccc1.CC[C@H](NC(=O)OC(C)(C)C)C(=O)NN.CC[C@H](NC(=O)OC(C)(C)C)C(=O)O.NC1=NC[C@@H](c2nnc([C@@H]3CC4(CC4)[C@@H]4CN3C(=O)N4OS(=O)(=O)O)o2)N1.NN.N[C@@H](CO)C(=O)O.O=C(O)[C@@H]1CC2(CC2)[C@@H]2CN1C(=O)N2OCc1ccccc1.S.S.S.S.S.[2H]CI.[Na+].[OH-].

What is the InChIKey of sodium;[(2S,5R)-2-[5-[(5S)-2-amino-4,5-dihydro-1H-imidazol-5-yl]-1,3,4-oxadiazol-2-yl]-7-oxospiro[1,6-diazabicyclo[3.2.1]octane-4,1'-cyclopropane]-6-yl] hydrogen sulfate;(2S)-2-amino-3-hydroxypropanoic acid;(2S,5R)-2-[5-[(2S)-butan-2-yl]-1,3,4-oxadiazol-2-yl]-6-phenylmethoxyspiro[1,6-diazabicyclo[3.2.1]octane-4,1'-cyclopropane]-7-one;tert-butyl-chloro-dimethylsilane;tert-butyl N-[(2S)-1-hydrazinyl-1-oxobutan-2-yl]carbamate;tert-butyl (2-methylpropan-2-yl)oxycarbonyl carbonate;tert-butyl N-[(3S)-2-oxo-1-[[(2S,5R)-7-oxo-6-phenylmethoxyspiro[1,6-diazabicyclo[3.2.1]octane-4,1'-cyclopropane]-2-carbonyl]amino]pentan-3-yl]carbamate;deuterio(iodo)methane;hydrazine;(2S)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid;methane;(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid;(2S,5R)-7-oxo-6-phenylmethoxyspiro[1,6-diazabicyclo[3.2.1]octane-4,1'-cyclopropane]-2-carboxylic acid;sulfane;hydroxide?

The InChIKey is LRXILHCOXZTYGM-WFNAPJNHSA-M. The full InChI is InChI=1S/C26H36N4O6.C21H26N4O3.C16H18N2O4.C13H17N7O6S.C10H18O5.C9H19N3O3.C9H17NO4.C8H15NO5.C6H15ClSi.C3H7NO3.CH3I.CH4.H4N2.Na.H2O.5H2S/c1-5-18(28-23(33)36-25(2,3)4)20(31)14-27-22(32)19-13-26(11-12-26)21-15-29(19)24(34)30(21)35-16-17-9-7-6-8-10-17;1-3-14(2)18-22-23-19(28-18)16-11-21(9-10-21)17-12-24(16)20(26)25(17)27-13-15-7-5-4-6-8-15;19-14(20)12-8-16(6-7-16)13-9-17(12)15(21)18(13)22-10-11-4-2-1-3-5-11;14-11-15-4-6(16-11)9-17-18-10(25-9)7-3-13(1-2-13)8-5-19(7)12(21)20(8)26-27(22,23)24;1-9(2,3)14-7(11)13-8(12)15-10(4,5)6;1-5-6(7(13)12-10)11-8(14)15-9(2,3)4;1-5-6(7(11)12)10-8(13)14-9(2,3)4;1-8(2,3)14-7(13)9-5(4-10)6(11)12;1-6(2,3)8(4,5)7;4-2(1-5)3(6)7;1-2;;1-2;;;;;;;/h6-10,18-19,21H,5,11-16H2,1-4H3,(H,27,32)(H,28,33);4-8,14,16-17H,3,9-13H2,1-2H3;1-5,12-13H,6-10H2,(H,19,20);6-8H,1-5H2,(H3,14,15,16)(H,22,23,24);1-6H3;6H,5,10H2,1-4H3,(H,11,14)(H,12,13);6H,5H2,1-4H3,(H,10,13)(H,11,12);5,10H,4H2,1-3H3,(H,9,13)(H,11,12);1-5H3;2,5H,1,4H2,(H,6,7);1H3;1H4;1-2H2;;6*1H2/q;;;;;;;;;;;;;+1;;;;;;/p-1/t18-,19-,21-;14-,16-,17-;12-,13-;6-,7-,8-;;2*6-;5-;;2-;;;;;;;;;;/m0000.000.0........../s1/i;;;;;;;;;;1D;;;;;;;;;.

What are the key properties of sodium;[(2S,5R)-2-[5-[(5S)-2-amino-4,5-dihydro-1H-imidazol-5-yl]-1,3,4-oxadiazol-2-yl]-7-oxospiro[1,6-diazabicyclo[3.2.1]octane-4,1'-cyclopropane]-6-yl] hydrogen sulfate;(2S)-2-amino-3-hydroxypropanoic acid;(2S,5R)-2-[5-[(2S)-butan-2-yl]-1,3,4-oxadiazol-2-yl]-6-phenylmethoxyspiro[1,6-diazabicyclo[3.2.1]octane-4,1'-cyclopropane]-7-one;tert-butyl-chloro-dimethylsilane;tert-butyl N-[(2S)-1-hydrazinyl-1-oxobutan-2-yl]carbamate;tert-butyl (2-methylpropan-2-yl)oxycarbonyl carbonate;tert-butyl N-[(3S)-2-oxo-1-[[(2S,5R)-7-oxo-6-phenylmethoxyspiro[1,6-diazabicyclo[3.2.1]octane-4,1'-cyclopropane]-2-carbonyl]amino]pentan-3-yl]carbamate;deuterio(iodo)methane;hydrazine;(2S)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid;methane;(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid;(2S,5R)-7-oxo-6-phenylmethoxyspiro[1,6-diazabicyclo[3.2.1]octane-4,1'-cyclopropane]-2-carboxylic acid;sulfane;hydroxide?

sodium;[(2S,5R)-2-[5-[(5S)-2-amino-4,5-dihydro-1H-imidazol-5-yl]-1,3,4-oxadiazol-2-yl]-7-oxospiro[1,6-diazabicyclo[3.2.1]octane-4,1'-cyclopropane]-6-yl] hydrogen sulfate;(2S)-2-amino-3-hydroxypropanoic acid;(2S,5R)-2-[5-[(2S)-butan-2-yl]-1,3,4-oxadiazol-2-yl]-6-phenylmethoxyspiro[1,6-diazabicyclo[3.2.1]octane-4,1'-cyclopropane]-7-one;tert-butyl-chloro-dimethylsilane;tert-butyl N-[(2S)-1-hydrazinyl-1-oxobutan-2-yl]carbamate;tert-butyl (2-methylpropan-2-yl)oxycarbonyl carbonate;tert-butyl N-[(3S)-2-oxo-1-[[(2S,5R)-7-oxo-6-phenylmethoxyspiro[1,6-diazabicyclo[3.2.1]octane-4,1'-cyclopropane]-2-carbonyl]amino]pentan-3-yl]carbamate;deuterio(iodo)methane;hydrazine;(2S)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid;methane;(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid;(2S,5R)-7-oxo-6-phenylmethoxyspiro[1,6-diazabicyclo[3.2.1]octane-4,1'-cyclopropane]-2-carboxylic acid;sulfane;hydroxide has a molecular weight of 3086.01 g/mol, XLogP of 11.77, 34 rotatable bonds, 19 hydrogen bond donors, and 46 hydrogen bond acceptors.

Where does this data come from?

All data for sodium;[(2S,5R)-2-[5-[(5S)-2-amino-4,5-dihydro-1H-imidazol-5-yl]-1,3,4-oxadiazol-2-yl]-7-oxospiro[1,6-diazabicyclo[3.2.1]octane-4,1'-cyclopropane]-6-yl] hydrogen sulfate;(2S)-2-amino-3-hydroxypropanoic acid;(2S,5R)-2-[5-[(2S)-butan-2-yl]-1,3,4-oxadiazol-2-yl]-6-phenylmethoxyspiro[1,6-diazabicyclo[3.2.1]octane-4,1'-cyclopropane]-7-one;tert-butyl-chloro-dimethylsilane;tert-butyl N-[(2S)-1-hydrazinyl-1-oxobutan-2-yl]carbamate;tert-butyl (2-methylpropan-2-yl)oxycarbonyl carbonate;tert-butyl N-[(3S)-2-oxo-1-[[(2S,5R)-7-oxo-6-phenylmethoxyspiro[1,6-diazabicyclo[3.2.1]octane-4,1'-cyclopropane]-2-carbonyl]amino]pentan-3-yl]carbamate;deuterio(iodo)methane;hydrazine;(2S)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid;methane;(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid;(2S,5R)-7-oxo-6-phenylmethoxyspiro[1,6-diazabicyclo[3.2.1]octane-4,1'-cyclopropane]-2-carboxylic acid;sulfane;hydroxide is sourced from PubChem (CID 159438799), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).