[(2S,5R)-2-[5-(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,5R)-2-[5-(1-amino-2-hydroxyethyl)-1,3,4-oxadiazol-2-yl]-6-phenylmethoxyspiro[1,6-diazabicyclo[3.2.1]octane-4,1'-cyclopropane]-7-one;tert-butyl N-[[(2-methylpropan-2-yl)oxycarbonylamino]-pyrazol-1-ylmethylidene]carbamate;(2S,5R)-6-hydroxy-2-[5-(5-methylidenepyrrolidin-2-yl)-1,3,4-oxadiazol-2-yl]spiro[1,6-diazabicyclo[3.2.1]octane-4,1'-cyclopropane]-7-one;(2S,5R)-2-[5-[2-hydroxy-1-(prop-1-en-2-ylamino)ethyl]-1,3,4-oxadiazol-2-yl]-6-phenylmethoxyspiro[1,6-diazabicyclo[3.2.1]octane-4,1'-cyclopropane]-7-one;[(2S,5R)-2-[5-(5-methylidenepyrrolidin-2-yl)-1,3,4-oxadiazol-2-yl]-7-oxospiro[1,6-diazabicyclo[3.2.1]octane-4,1'-cyclopropane]-6-yl] hydrogen sulfate;(2S,5R)-2-[5-(5-methylidenepyrrolidin-2-yl)-1,3,4-oxadiazol-2-yl]-6-phenylmethoxyspiro[1,6-diazabicyclo[3.2.1]octane-4,1'-cyclopropane]-7-one;molecular hydrogen;oxolane

C124H162N36O31S2 — CID 160768881

About [(2S,5R)-2-[5-(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,5R)-2-[5-(1-amino-2-hydroxyethyl)-1,3,4-oxadiazol-2-yl]-6-phenylmethoxyspiro[1,6-diazabicyclo[3.2.1]octane-4,1'-cyclopropane]-7-one;tert-butyl N-[[(2-methylpropan-2-yl)oxycarbonylamino]-pyrazol-1-ylmethylidene]carbamate;(2S,5R)-6-hydroxy-2-[5-(5-methylidenepyrrolidin-2-yl)-1,3,4-oxadiazol-2-yl]spiro[1,6-diazabicyclo[3.2.1]octane-4,1'-cyclopropane]-7-one;(2S,5R)-2-[5-[2-hydroxy-1-(prop-1-en-2-ylamino)ethyl]-1,3,4-oxadiazol-2-yl]-6-phenylmethoxyspiro[1,6-diazabicyclo[3.2.1]octane-4,1'-cyclopropane]-7-one;[(2S,5R)-2-[5-(5-methylidenepyrrolidin-2-yl)-1,3,4-oxadiazol-2-yl]-7-oxospiro[1,6-diazabicyclo[3.2.1]octane-4,1'-cyclopropane]-6-yl] hydrogen sulfate;(2S,5R)-2-[5-(5-methylidenepyrrolidin-2-yl)-1,3,4-oxadiazol-2-yl]-6-phenylmethoxyspiro[1,6-diazabicyclo[3.2.1]octane-4,1'-cyclopropane]-7-one;molecular hydrogen;oxolane

[(2S,5R)-2-[5-(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,5R)-2-[5-(1-amino-2-hydroxyethyl)-1,3,4-oxadiazol-2-yl]-6-phenylmethoxyspiro[1,6-diazabicyclo[3.2.1]octane-4,1'-cyclopropane]-7-one;tert-butyl N-[[(2-methylpropan-2-yl)oxycarbonylamino]-pyrazol-1-ylmethylidene]carbamate;(2S,5R)-6-hydroxy-2-[5-(5-methylidenepyrrolidin-2-yl)-1,3,4-oxadiazol-2-yl]spiro[1,6-diazabicyclo[3.2.1]octane-4,1'-cyclopropane]-7-one;(2S,5R)-2-[5-[2-hydroxy-1-(prop-1-en-2-ylamino)ethyl]-1,3,4-oxadiazol-2-yl]-6-phenylmethoxyspiro[1,6-diazabicyclo[3.2.1]octane-4,1'-cyclopropane]-7-one;[(2S,5R)-2-[5-(5-methylidenepyrrolidin-2-yl)-1,3,4-oxadiazol-2-yl]-7-oxospiro[1,6-diazabicyclo[3.2.1]octane-4,1'-cyclopropane]-6-yl] hydrogen sulfate;(2S,5R)-2-[5-(5-methylidenepyrrolidin-2-yl)-1,3,4-oxadiazol-2-yl]-6-phenylmethoxyspiro[1,6-diazabicyclo[3.2.1]octane-4,1'-cyclopropane]-7-one;molecular hydrogen;oxolane (PubChem CID 160768881) has the molecular formula C124H162N36O31S2 and a molecular weight of 2717.01 g/mol. Its IUPAC name is [(2S,5R)-2-[5-(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,5R)-2-[5-(1-amino-2-hydroxyethyl)-1,3,4-oxadiazol-2-yl]-6-phenylmethoxyspiro[1,6-diazabicyclo[3.2.1]octane-4,1'-cyclopropane]-7-one;tert-butyl N-[[(2-methylpropan-2-yl)oxycarbonylamino]-pyrazol-1-ylmethylidene]carbamate;(2S,5R)-6-hydroxy-2-[5-(5-methylidenepyrrolidin-2-yl)-1,3,4-oxadiazol-2-yl]spiro[1,6-diazabicyclo[3.2.1]octane-4,1'-cyclopropane]-7-one;(2S,5R)-2-[5-[2-hydroxy-1-(prop-1-en-2-ylamino)ethyl]-1,3,4-oxadiazol-2-yl]-6-phenylmethoxyspiro[1,6-diazabicyclo[3.2.1]octane-4,1'-cyclopropane]-7-one;[(2S,5R)-2-[5-(5-methylidenepyrrolidin-2-yl)-1,3,4-oxadiazol-2-yl]-7-oxospiro[1,6-diazabicyclo[3.2.1]octane-4,1'-cyclopropane]-6-yl] hydrogen sulfate;(2S,5R)-2-[5-(5-methylidenepyrrolidin-2-yl)-1,3,4-oxadiazol-2-yl]-6-phenylmethoxyspiro[1,6-diazabicyclo[3.2.1]octane-4,1'-cyclopropane]-7-one;molecular hydrogen;oxolane.

Molecular Properties

• Compound Name: [(2S,5R)-2-[5-(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,5R)-2-[5-(1-amino-2-hydroxyethyl)-1,3,4-oxadiazol-2-yl]-6-phenylmethoxyspiro[1,6-diazabicyclo[3.2.1]octane-4,1'-cyclopropane]-7-one;tert-butyl N-[[(2-methylpropan-2-yl)oxycarbonylamino]-pyrazol-1-ylmethylidene]carbamate;(2S,5R)-6-hydroxy-2-[5-(5-methylidenepyrrolidin-2-yl)-1,3,4-oxadiazol-2-yl]spiro[1,6-diazabicyclo[3.2.1]octane-4,1'-cyclopropane]-7-one;(2S,5R)-2-[5-[2-hydroxy-1-(prop-1-en-2-ylamino)ethyl]-1,3,4-oxadiazol-2-yl]-6-phenylmethoxyspiro[1,6-diazabicyclo[3.2.1]octane-4,1'-cyclopropane]-7-one;[(2S,5R)-2-[5-(5-methylidenepyrrolidin-2-yl)-1,3,4-oxadiazol-2-yl]-7-oxospiro[1,6-diazabicyclo[3.2.1]octane-4,1'-cyclopropane]-6-yl] hydrogen sulfate;(2S,5R)-2-[5-(5-methylidenepyrrolidin-2-yl)-1,3,4-oxadiazol-2-yl]-6-phenylmethoxyspiro[1,6-diazabicyclo[3.2.1]octane-4,1'-cyclopropane]-7-one;molecular hydrogen;oxolane
• PubChem CID: 160768881
• Molecular Formula: C124H162N36O31S2
• Molecular Weight: 2717.01 g/mol
• Exact Mass: 2715.16
• IUPAC Name: [(2S,5R)-2-[5-(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,5R)-2-[5-(1-amino-2-hydroxyethyl)-1,3,4-oxadiazol-2-yl]-6-phenylmethoxyspiro[1,6-diazabicyclo[3.2.1]octane-4,1'-cyclopropane]-7-one;tert-butyl N-[[(2-methylpropan-2-yl)oxycarbonylamino]-pyrazol-1-ylmethylidene]carbamate;(2S,5R)-6-hydroxy-2-[5-(5-methylidenepyrrolidin-2-yl)-1,3,4-oxadiazol-2-yl]spiro[1,6-diazabicyclo[3.2.1]octane-4,1'-cyclopropane]-7-one;(2S,5R)-2-[5-[2-hydroxy-1-(prop-1-en-2-ylamino)ethyl]-1,3,4-oxadiazol-2-yl]-6-phenylmethoxyspiro[1,6-diazabicyclo[3.2.1]octane-4,1'-cyclopropane]-7-one;[(2S,5R)-2-[5-(5-methylidenepyrrolidin-2-yl)-1,3,4-oxadiazol-2-yl]-7-oxospiro[1,6-diazabicyclo[3.2.1]octane-4,1'-cyclopropane]-6-yl] hydrogen sulfate;(2S,5R)-2-[5-(5-methylidenepyrrolidin-2-yl)-1,3,4-oxadiazol-2-yl]-6-phenylmethoxyspiro[1,6-diazabicyclo[3.2.1]octane-4,1'-cyclopropane]-7-one;molecular hydrogen;oxolane
• SMILES: C1CCOC1.C=C(C)NC(CO)c1nnc([C@@H]2CC3(CC3)[C@@H]3CN2C(=O)N3OCc2ccccc2)o1.C=C1CCC(c2nnc([C@@H]3CC4(CC4)[C@@H]4CN3C(=O)N4O)o2)N1.C=C1CCC(c2nnc([C@@H]3CC4(CC4)[C@@H]4CN3C(=O)N4OCc3ccccc3)o2)N1.C=C1CCC(c2nnc([C@@H]3CC4(CC4)[C@@H]4CN3C(=O)N4OS(=O)(=O)O)o2)N1.CC(C)(C)OC(=O)N=C(NC(=O)OC(C)(C)C)n1cccn1.NC(CO)c1nnc([C@@H]2CC3(CC3)[C@@H]3CN2C(=O)N3OCc2ccccc2)o1.NC1=NCC(c2nnc([C@@H]3CC4(CC4)[C@@H]4CN3C(=O)N4OS(=O)(=O)O)o2)N1.[H][H]
• InChI: InChI=1S/C22H27N5O4.C22H25N5O3.C19H23N5O4.C15H19N5O6S.C15H19N5O3.C14H22N4O4.C13H17N7O6S.C4H8O.H2/c1-14(2)23-16(12-28)19-24-25-20(31-19)17-10-22(8-9-22)18-11-26(17)21(29)27(18)30-13-15-6-4-3-5-7-15;1-14-7-8-16(23-14)19-24-25-20(30-19)17-11-22(9-10-22)18-12-26(17)21(28)27(18)29-13-15-5-3-2-4-6-15;20-13(10-25)16-21-22-17(28-16)14-8-19(6-7-19)15-9-23(14)18(26)24(15)27-11-12-4-2-1-3-5-12;1-8-2-3-9(16-8)12-17-18-13(25-12)10-6-15(4-5-15)11-7-19(10)14(21)20(11)26-27(22,23)24;1-8-2-3-9(16-8)12-17-18-13(23-12)10-6-15(4-5-15)11-7-19(10)14(21)20(11)22;1-13(2,3)21-11(19)16-10(18-9-7-8-15-18)17-12(20)22-14(4,5)6;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;1-2-4-5-3-1;/h3-7,16-18,23,28H,1,8-13H2,2H3;2-6,16-18,23H,1,7-13H2;1-5,13-15,25H,6-11,20H2;9-11,16H,1-7H2,(H,22,23,24);9-11,16,22H,1-7H2;7-9H,1-6H3,(H,16,17,19,20);6-8H,1-5H2,(H3,14,15,16)(H,22,23,24);1-4H2;1H/t2*16?,17-,18-;13?,14-,15-;2*9?,10-,11-;;6?,7-,8-;;/m00000.0../s1
• InChIKey: RZAVNZFZMUKPFF-KFBNVFEZSA-N
• XLogP: 13.17
• TPSA: 818.99 Ų
• H-Bond Donors: 13
• H-Bond Acceptors: 51
• Rotatable Bonds: 29
• Heavy Atoms: 193
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2717.01
LogP ≤ 5	13.17
H-Bond Donors ≤ 5	13
H-Bond Acceptors ≤ 10	51

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'hydroxamic_acid', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'Sulfonic_acid_2', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of [(2S,5R)-2-[5-(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,5R)-2-[5-(1-amino-2-hydroxyethyl)-1,3,4-oxadiazol-2-yl]-6-phenylmethoxyspiro[1,6-diazabicyclo[3.2.1]octane-4,1'-cyclopropane]-7-one;tert-butyl N-[[(2-methylpropan-2-yl)oxycarbonylamino]-pyrazol-1-ylmethylidene]carbamate;(2S,5R)-6-hydroxy-2-[5-(5-methylidenepyrrolidin-2-yl)-1,3,4-oxadiazol-2-yl]spiro[1,6-diazabicyclo[3.2.1]octane-4,1'-cyclopropane]-7-one;(2S,5R)-2-[5-[2-hydroxy-1-(prop-1-en-2-ylamino)ethyl]-1,3,4-oxadiazol-2-yl]-6-phenylmethoxyspiro[1,6-diazabicyclo[3.2.1]octane-4,1'-cyclopropane]-7-one;[(2S,5R)-2-[5-(5-methylidenepyrrolidin-2-yl)-1,3,4-oxadiazol-2-yl]-7-oxospiro[1,6-diazabicyclo[3.2.1]octane-4,1'-cyclopropane]-6-yl] hydrogen sulfate;(2S,5R)-2-[5-(5-methylidenepyrrolidin-2-yl)-1,3,4-oxadiazol-2-yl]-6-phenylmethoxyspiro[1,6-diazabicyclo[3.2.1]octane-4,1'-cyclopropane]-7-one;molecular hydrogen;oxolane?

The IUPAC name of [(2S,5R)-2-[5-(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,5R)-2-[5-(1-amino-2-hydroxyethyl)-1,3,4-oxadiazol-2-yl]-6-phenylmethoxyspiro[1,6-diazabicyclo[3.2.1]octane-4,1'-cyclopropane]-7-one;tert-butyl N-[[(2-methylpropan-2-yl)oxycarbonylamino]-pyrazol-1-ylmethylidene]carbamate;(2S,5R)-6-hydroxy-2-[5-(5-methylidenepyrrolidin-2-yl)-1,3,4-oxadiazol-2-yl]spiro[1,6-diazabicyclo[3.2.1]octane-4,1'-cyclopropane]-7-one;(2S,5R)-2-[5-[2-hydroxy-1-(prop-1-en-2-ylamino)ethyl]-1,3,4-oxadiazol-2-yl]-6-phenylmethoxyspiro[1,6-diazabicyclo[3.2.1]octane-4,1'-cyclopropane]-7-one;[(2S,5R)-2-[5-(5-methylidenepyrrolidin-2-yl)-1,3,4-oxadiazol-2-yl]-7-oxospiro[1,6-diazabicyclo[3.2.1]octane-4,1'-cyclopropane]-6-yl] hydrogen sulfate;(2S,5R)-2-[5-(5-methylidenepyrrolidin-2-yl)-1,3,4-oxadiazol-2-yl]-6-phenylmethoxyspiro[1,6-diazabicyclo[3.2.1]octane-4,1'-cyclopropane]-7-one;molecular hydrogen;oxolane (CID 160768881) is [(2S,5R)-2-[5-(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,5R)-2-[5-(1-amino-2-hydroxyethyl)-1,3,4-oxadiazol-2-yl]-6-phenylmethoxyspiro[1,6-diazabicyclo[3.2.1]octane-4,1'-cyclopropane]-7-one;tert-butyl N-[[(2-methylpropan-2-yl)oxycarbonylamino]-pyrazol-1-ylmethylidene]carbamate;(2S,5R)-6-hydroxy-2-[5-(5-methylidenepyrrolidin-2-yl)-1,3,4-oxadiazol-2-yl]spiro[1,6-diazabicyclo[3.2.1]octane-4,1'-cyclopropane]-7-one;(2S,5R)-2-[5-[2-hydroxy-1-(prop-1-en-2-ylamino)ethyl]-1,3,4-oxadiazol-2-yl]-6-phenylmethoxyspiro[1,6-diazabicyclo[3.2.1]octane-4,1'-cyclopropane]-7-one;[(2S,5R)-2-[5-(5-methylidenepyrrolidin-2-yl)-1,3,4-oxadiazol-2-yl]-7-oxospiro[1,6-diazabicyclo[3.2.1]octane-4,1'-cyclopropane]-6-yl] hydrogen sulfate;(2S,5R)-2-[5-(5-methylidenepyrrolidin-2-yl)-1,3,4-oxadiazol-2-yl]-6-phenylmethoxyspiro[1,6-diazabicyclo[3.2.1]octane-4,1'-cyclopropane]-7-one;molecular hydrogen;oxolane.

What is the SMILES notation for [(2S,5R)-2-[5-(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,5R)-2-[5-(1-amino-2-hydroxyethyl)-1,3,4-oxadiazol-2-yl]-6-phenylmethoxyspiro[1,6-diazabicyclo[3.2.1]octane-4,1'-cyclopropane]-7-one;tert-butyl N-[[(2-methylpropan-2-yl)oxycarbonylamino]-pyrazol-1-ylmethylidene]carbamate;(2S,5R)-6-hydroxy-2-[5-(5-methylidenepyrrolidin-2-yl)-1,3,4-oxadiazol-2-yl]spiro[1,6-diazabicyclo[3.2.1]octane-4,1'-cyclopropane]-7-one;(2S,5R)-2-[5-[2-hydroxy-1-(prop-1-en-2-ylamino)ethyl]-1,3,4-oxadiazol-2-yl]-6-phenylmethoxyspiro[1,6-diazabicyclo[3.2.1]octane-4,1'-cyclopropane]-7-one;[(2S,5R)-2-[5-(5-methylidenepyrrolidin-2-yl)-1,3,4-oxadiazol-2-yl]-7-oxospiro[1,6-diazabicyclo[3.2.1]octane-4,1'-cyclopropane]-6-yl] hydrogen sulfate;(2S,5R)-2-[5-(5-methylidenepyrrolidin-2-yl)-1,3,4-oxadiazol-2-yl]-6-phenylmethoxyspiro[1,6-diazabicyclo[3.2.1]octane-4,1'-cyclopropane]-7-one;molecular hydrogen;oxolane?

The canonical SMILES for [(2S,5R)-2-[5-(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,5R)-2-[5-(1-amino-2-hydroxyethyl)-1,3,4-oxadiazol-2-yl]-6-phenylmethoxyspiro[1,6-diazabicyclo[3.2.1]octane-4,1'-cyclopropane]-7-one;tert-butyl N-[[(2-methylpropan-2-yl)oxycarbonylamino]-pyrazol-1-ylmethylidene]carbamate;(2S,5R)-6-hydroxy-2-[5-(5-methylidenepyrrolidin-2-yl)-1,3,4-oxadiazol-2-yl]spiro[1,6-diazabicyclo[3.2.1]octane-4,1'-cyclopropane]-7-one;(2S,5R)-2-[5-[2-hydroxy-1-(prop-1-en-2-ylamino)ethyl]-1,3,4-oxadiazol-2-yl]-6-phenylmethoxyspiro[1,6-diazabicyclo[3.2.1]octane-4,1'-cyclopropane]-7-one;[(2S,5R)-2-[5-(5-methylidenepyrrolidin-2-yl)-1,3,4-oxadiazol-2-yl]-7-oxospiro[1,6-diazabicyclo[3.2.1]octane-4,1'-cyclopropane]-6-yl] hydrogen sulfate;(2S,5R)-2-[5-(5-methylidenepyrrolidin-2-yl)-1,3,4-oxadiazol-2-yl]-6-phenylmethoxyspiro[1,6-diazabicyclo[3.2.1]octane-4,1'-cyclopropane]-7-one;molecular hydrogen;oxolane is C1CCOC1.C=C(C)NC(CO)c1nnc([C@@H]2CC3(CC3)[C@@H]3CN2C(=O)N3OCc2ccccc2)o1.C=C1CCC(c2nnc([C@@H]3CC4(CC4)[C@@H]4CN3C(=O)N4O)o2)N1.C=C1CCC(c2nnc([C@@H]3CC4(CC4)[C@@H]4CN3C(=O)N4OCc3ccccc3)o2)N1.C=C1CCC(c2nnc([C@@H]3CC4(CC4)[C@@H]4CN3C(=O)N4OS(=O)(=O)O)o2)N1.CC(C)(C)OC(=O)N=C(NC(=O)OC(C)(C)C)n1cccn1.NC(CO)c1nnc([C@@H]2CC3(CC3)[C@@H]3CN2C(=O)N3OCc2ccccc2)o1.NC1=NCC(c2nnc([C@@H]3CC4(CC4)[C@@H]4CN3C(=O)N4OS(=O)(=O)O)o2)N1.[H][H].

What is the InChIKey of [(2S,5R)-2-[5-(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,5R)-2-[5-(1-amino-2-hydroxyethyl)-1,3,4-oxadiazol-2-yl]-6-phenylmethoxyspiro[1,6-diazabicyclo[3.2.1]octane-4,1'-cyclopropane]-7-one;tert-butyl N-[[(2-methylpropan-2-yl)oxycarbonylamino]-pyrazol-1-ylmethylidene]carbamate;(2S,5R)-6-hydroxy-2-[5-(5-methylidenepyrrolidin-2-yl)-1,3,4-oxadiazol-2-yl]spiro[1,6-diazabicyclo[3.2.1]octane-4,1'-cyclopropane]-7-one;(2S,5R)-2-[5-[2-hydroxy-1-(prop-1-en-2-ylamino)ethyl]-1,3,4-oxadiazol-2-yl]-6-phenylmethoxyspiro[1,6-diazabicyclo[3.2.1]octane-4,1'-cyclopropane]-7-one;[(2S,5R)-2-[5-(5-methylidenepyrrolidin-2-yl)-1,3,4-oxadiazol-2-yl]-7-oxospiro[1,6-diazabicyclo[3.2.1]octane-4,1'-cyclopropane]-6-yl] hydrogen sulfate;(2S,5R)-2-[5-(5-methylidenepyrrolidin-2-yl)-1,3,4-oxadiazol-2-yl]-6-phenylmethoxyspiro[1,6-diazabicyclo[3.2.1]octane-4,1'-cyclopropane]-7-one;molecular hydrogen;oxolane?

The InChIKey is RZAVNZFZMUKPFF-KFBNVFEZSA-N. The full InChI is InChI=1S/C22H27N5O4.C22H25N5O3.C19H23N5O4.C15H19N5O6S.C15H19N5O3.C14H22N4O4.C13H17N7O6S.C4H8O.H2/c1-14(2)23-16(12-28)19-24-25-20(31-19)17-10-22(8-9-22)18-11-26(17)21(29)27(18)30-13-15-6-4-3-5-7-15;1-14-7-8-16(23-14)19-24-25-20(30-19)17-11-22(9-10-22)18-12-26(17)21(28)27(18)29-13-15-5-3-2-4-6-15;20-13(10-25)16-21-22-17(28-16)14-8-19(6-7-19)15-9-23(14)18(26)24(15)27-11-12-4-2-1-3-5-12;1-8-2-3-9(16-8)12-17-18-13(25-12)10-6-15(4-5-15)11-7-19(10)14(21)20(11)26-27(22,23)24;1-8-2-3-9(16-8)12-17-18-13(23-12)10-6-15(4-5-15)11-7-19(10)14(21)20(11)22;1-13(2,3)21-11(19)16-10(18-9-7-8-15-18)17-12(20)22-14(4,5)6;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;1-2-4-5-3-1;/h3-7,16-18,23,28H,1,8-13H2,2H3;2-6,16-18,23H,1,7-13H2;1-5,13-15,25H,6-11,20H2;9-11,16H,1-7H2,(H,22,23,24);9-11,16,22H,1-7H2;7-9H,1-6H3,(H,16,17,19,20);6-8H,1-5H2,(H3,14,15,16)(H,22,23,24);1-4H2;1H/t2*16?,17-,18-;13?,14-,15-;2*9?,10-,11-;;6?,7-,8-;;/m00000.0../s1.

What are the key properties of [(2S,5R)-2-[5-(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,5R)-2-[5-(1-amino-2-hydroxyethyl)-1,3,4-oxadiazol-2-yl]-6-phenylmethoxyspiro[1,6-diazabicyclo[3.2.1]octane-4,1'-cyclopropane]-7-one;tert-butyl N-[[(2-methylpropan-2-yl)oxycarbonylamino]-pyrazol-1-ylmethylidene]carbamate;(2S,5R)-6-hydroxy-2-[5-(5-methylidenepyrrolidin-2-yl)-1,3,4-oxadiazol-2-yl]spiro[1,6-diazabicyclo[3.2.1]octane-4,1'-cyclopropane]-7-one;(2S,5R)-2-[5-[2-hydroxy-1-(prop-1-en-2-ylamino)ethyl]-1,3,4-oxadiazol-2-yl]-6-phenylmethoxyspiro[1,6-diazabicyclo[3.2.1]octane-4,1'-cyclopropane]-7-one;[(2S,5R)-2-[5-(5-methylidenepyrrolidin-2-yl)-1,3,4-oxadiazol-2-yl]-7-oxospiro[1,6-diazabicyclo[3.2.1]octane-4,1'-cyclopropane]-6-yl] hydrogen sulfate;(2S,5R)-2-[5-(5-methylidenepyrrolidin-2-yl)-1,3,4-oxadiazol-2-yl]-6-phenylmethoxyspiro[1,6-diazabicyclo[3.2.1]octane-4,1'-cyclopropane]-7-one;molecular hydrogen;oxolane?

[(2S,5R)-2-[5-(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,5R)-2-[5-(1-amino-2-hydroxyethyl)-1,3,4-oxadiazol-2-yl]-6-phenylmethoxyspiro[1,6-diazabicyclo[3.2.1]octane-4,1'-cyclopropane]-7-one;tert-butyl N-[[(2-methylpropan-2-yl)oxycarbonylamino]-pyrazol-1-ylmethylidene]carbamate;(2S,5R)-6-hydroxy-2-[5-(5-methylidenepyrrolidin-2-yl)-1,3,4-oxadiazol-2-yl]spiro[1,6-diazabicyclo[3.2.1]octane-4,1'-cyclopropane]-7-one;(2S,5R)-2-[5-[2-hydroxy-1-(prop-1-en-2-ylamino)ethyl]-1,3,4-oxadiazol-2-yl]-6-phenylmethoxyspiro[1,6-diazabicyclo[3.2.1]octane-4,1'-cyclopropane]-7-one;[(2S,5R)-2-[5-(5-methylidenepyrrolidin-2-yl)-1,3,4-oxadiazol-2-yl]-7-oxospiro[1,6-diazabicyclo[3.2.1]octane-4,1'-cyclopropane]-6-yl] hydrogen sulfate;(2S,5R)-2-[5-(5-methylidenepyrrolidin-2-yl)-1,3,4-oxadiazol-2-yl]-6-phenylmethoxyspiro[1,6-diazabicyclo[3.2.1]octane-4,1'-cyclopropane]-7-one;molecular hydrogen;oxolane has a molecular weight of 2717.01 g/mol, XLogP of 13.17, 29 rotatable bonds, 13 hydrogen bond donors, and 51 hydrogen bond acceptors.

Where does this data come from?

All data for [(2S,5R)-2-[5-(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,5R)-2-[5-(1-amino-2-hydroxyethyl)-1,3,4-oxadiazol-2-yl]-6-phenylmethoxyspiro[1,6-diazabicyclo[3.2.1]octane-4,1'-cyclopropane]-7-one;tert-butyl N-[[(2-methylpropan-2-yl)oxycarbonylamino]-pyrazol-1-ylmethylidene]carbamate;(2S,5R)-6-hydroxy-2-[5-(5-methylidenepyrrolidin-2-yl)-1,3,4-oxadiazol-2-yl]spiro[1,6-diazabicyclo[3.2.1]octane-4,1'-cyclopropane]-7-one;(2S,5R)-2-[5-[2-hydroxy-1-(prop-1-en-2-ylamino)ethyl]-1,3,4-oxadiazol-2-yl]-6-phenylmethoxyspiro[1,6-diazabicyclo[3.2.1]octane-4,1'-cyclopropane]-7-one;[(2S,5R)-2-[5-(5-methylidenepyrrolidin-2-yl)-1,3,4-oxadiazol-2-yl]-7-oxospiro[1,6-diazabicyclo[3.2.1]octane-4,1'-cyclopropane]-6-yl] hydrogen sulfate;(2S,5R)-2-[5-(5-methylidenepyrrolidin-2-yl)-1,3,4-oxadiazol-2-yl]-6-phenylmethoxyspiro[1,6-diazabicyclo[3.2.1]octane-4,1'-cyclopropane]-7-one;molecular hydrogen;oxolane is sourced from PubChem (CID 160768881), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).