4-[4-[(5S)-5-(aminomethyl)-2-oxo-1,3-oxazolidin-3-yl]phenyl]morpholin-3-one;4-(4-aminophenyl)morpholin-3-one;5-chloro-N-[[(5S)-2-oxo-3-[4-(3-oxomorpholin-4-yl)phenyl]-1,3-oxazolidin-5-yl]methyl]thiophene-2-carboxamide;5-chlorothiophene-2-carbonyl chloride;diiodomethane;2-[(2R)-2-hydroxy-3-[4-(3-oxomorpholin-4-yl)anilino]propyl]isoindole-1,3-dione;iodoform;iodomethane;methanamine;methane;molecular iodine;2-[[(2S)-oxiran-2-yl]methyl]isoindole-1,3-dione;2-[[(5S)-2-oxo-3-[4-(3-oxomorpholin-4-yl)phenyl]-1,3-oxazolidin-5-yl]methyl]isoindole-1,3-dione;triiodovanadium

C108H117Cl3I11N16O26S2V — CID 158809293

About 4-[4-[(5S)-5-(aminomethyl)-2-oxo-1,3-oxazolidin-3-yl]phenyl]morpholin-3-one;4-(4-aminophenyl)morpholin-3-one;5-chloro-N-[[(5S)-2-oxo-3-[4-(3-oxomorpholin-4-yl)phenyl]-1,3-oxazolidin-5-yl]methyl]thiophene-2-carboxamide;5-chlorothiophene-2-carbonyl chloride;diiodomethane;2-[(2R)-2-hydroxy-3-[4-(3-oxomorpholin-4-yl)anilino]propyl]isoindole-1,3-dione;iodoform;iodomethane;methanamine;methane;molecular iodine;2-[[(2S)-oxiran-2-yl]methyl]isoindole-1,3-dione;2-[[(5S)-2-oxo-3-[4-(3-oxomorpholin-4-yl)phenyl]-1,3-oxazolidin-5-yl]methyl]isoindole-1,3-dione;triiodovanadium

4-[4-[(5S)-5-(aminomethyl)-2-oxo-1,3-oxazolidin-3-yl]phenyl]morpholin-3-one;4-(4-aminophenyl)morpholin-3-one;5-chloro-N-[[(5S)-2-oxo-3-[4-(3-oxomorpholin-4-yl)phenyl]-1,3-oxazolidin-5-yl]methyl]thiophene-2-carboxamide;5-chlorothiophene-2-carbonyl chloride;diiodomethane;2-[(2R)-2-hydroxy-3-[4-(3-oxomorpholin-4-yl)anilino]propyl]isoindole-1,3-dione;iodoform;iodomethane;methanamine;methane;molecular iodine;2-[[(2S)-oxiran-2-yl]methyl]isoindole-1,3-dione;2-[[(5S)-2-oxo-3-[4-(3-oxomorpholin-4-yl)phenyl]-1,3-oxazolidin-5-yl]methyl]isoindole-1,3-dione;triiodovanadium (PubChem CID 158809293) has the molecular formula C108H117Cl3I11N16O26S2V and a molecular weight of 3672.59 g/mol. Its IUPAC name is 4-[4-[(5S)-5-(aminomethyl)-2-oxo-1,3-oxazolidin-3-yl]phenyl]morpholin-3-one;4-(4-aminophenyl)morpholin-3-one;5-chloro-N-[[(5S)-2-oxo-3-[4-(3-oxomorpholin-4-yl)phenyl]-1,3-oxazolidin-5-yl]methyl]thiophene-2-carboxamide;5-chlorothiophene-2-carbonyl chloride;diiodomethane;2-[(2R)-2-hydroxy-3-[4-(3-oxomorpholin-4-yl)anilino]propyl]isoindole-1,3-dione;iodoform;iodomethane;methanamine;methane;molecular iodine;2-[[(2S)-oxiran-2-yl]methyl]isoindole-1,3-dione;2-[[(5S)-2-oxo-3-[4-(3-oxomorpholin-4-yl)phenyl]-1,3-oxazolidin-5-yl]methyl]isoindole-1,3-dione;triiodovanadium.

Molecular Properties

• Compound Name: 4-[4-[(5S)-5-(aminomethyl)-2-oxo-1,3-oxazolidin-3-yl]phenyl]morpholin-3-one;4-(4-aminophenyl)morpholin-3-one;5-chloro-N-[[(5S)-2-oxo-3-[4-(3-oxomorpholin-4-yl)phenyl]-1,3-oxazolidin-5-yl]methyl]thiophene-2-carboxamide;5-chlorothiophene-2-carbonyl chloride;diiodomethane;2-[(2R)-2-hydroxy-3-[4-(3-oxomorpholin-4-yl)anilino]propyl]isoindole-1,3-dione;iodoform;iodomethane;methanamine;methane;molecular iodine;2-[[(2S)-oxiran-2-yl]methyl]isoindole-1,3-dione;2-[[(5S)-2-oxo-3-[4-(3-oxomorpholin-4-yl)phenyl]-1,3-oxazolidin-5-yl]methyl]isoindole-1,3-dione;triiodovanadium
• PubChem CID: 158809293
• Molecular Formula: C108H117Cl3I11N16O26S2V
• Molecular Weight: 3672.59 g/mol
• Exact Mass: 3669.58
• IUPAC Name: 4-[4-[(5S)-5-(aminomethyl)-2-oxo-1,3-oxazolidin-3-yl]phenyl]morpholin-3-one;4-(4-aminophenyl)morpholin-3-one;5-chloro-N-[[(5S)-2-oxo-3-[4-(3-oxomorpholin-4-yl)phenyl]-1,3-oxazolidin-5-yl]methyl]thiophene-2-carboxamide;5-chlorothiophene-2-carbonyl chloride;diiodomethane;2-[(2R)-2-hydroxy-3-[4-(3-oxomorpholin-4-yl)anilino]propyl]isoindole-1,3-dione;iodoform;iodomethane;methanamine;methane;molecular iodine;2-[[(2S)-oxiran-2-yl]methyl]isoindole-1,3-dione;2-[[(5S)-2-oxo-3-[4-(3-oxomorpholin-4-yl)phenyl]-1,3-oxazolidin-5-yl]methyl]isoindole-1,3-dione;triiodovanadium
• SMILES: C.C.CI.CN.IC(I)I.ICI.II.I[V](I)I.NC[C@H]1CN(c2ccc(N3CCOCC3=O)cc2)C(=O)O1.Nc1ccc(N2CCOCC2=O)cc1.O=C(Cl)c1ccc(Cl)s1.O=C(NC[C@H]1CN(c2ccc(N3CCOCC3=O)cc2)C(=O)O1)c1ccc(Cl)s1.O=C1c2ccccc2C(=O)N1C[C@H](O)CNc1ccc(N2CCOCC2=O)cc1.O=C1c2ccccc2C(=O)N1C[C@H]1CN(c2ccc(N3CCOCC3=O)cc2)C(=O)O1.O=C1c2ccccc2C(=O)N1C[C@H]1CO1
• InChI: InChI=1S/C22H19N3O6.C21H21N3O5.C19H18ClN3O5S.C14H17N3O4.C11H9NO3.C10H12N2O2.C5H2Cl2OS.CHI3.CH2I2.CH3I.CH5N.2CH4.I2.3HI.V/c26-19-13-30-10-9-23(19)14-5-7-15(8-6-14)24-11-16(31-22(24)29)12-25-20(27)17-3-1-2-4-18(17)21(25)28;25-16(12-24-20(27)17-3-1-2-4-18(17)21(24)28)11-22-14-5-7-15(8-6-14)23-9-10-29-13-19(23)26;20-16-6-5-15(29-16)18(25)21-9-14-10-23(19(26)28-14)13-3-1-12(2-4-13)22-7-8-27-11-17(22)24;15-7-12-8-17(14(19)21-12)11-3-1-10(2-4-11)16-5-6-20-9-13(16)18;13-10-8-3-1-2-4-9(8)11(14)12(10)5-7-6-15-7;11-8-1-3-9(4-2-8)12-5-6-14-7-10(12)13;6-4-2-1-3(9-4)5(7)8;2-1(3)4;2-1-3;2*1-2;;;1-2;;;;/h1-8,16H,9-13H2;1-8,16,22,25H,9-13H2;1-6,14H,7-11H2,(H,21,25);1-4,12H,5-9,15H2;1-4,7H,5-6H2;1-4H,5-7,11H2;1-2H;1H;1H2;1H3;2H2,1H3;2*1H4;;3*1H;/q;;;;;;;;;;;;;;;;;+3/p-3/t2*16-;14-;12-;7-;;;;;;;;;;;;;/m11000............./s1
• InChIKey: IULYPWPUJAMTPJ-AQFYABTJSA-K
• XLogP: 20.45
• TPSA: 517.48 Ų
• H-Bond Donors: 6
• H-Bond Acceptors: 32
• Rotatable Bonds: 22
• Heavy Atoms: 167
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3672.59
LogP ≤ 5	20.45
H-Bond Donors ≤ 5	6
H-Bond Acceptors ≤ 10	32

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'anil_no_alk(40)', 'substructure': 'N/A'}, {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'acid_halide', 'substructure': 'N/A'}, {'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'aniline', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 4-[4-[(5S)-5-(aminomethyl)-2-oxo-1,3-oxazolidin-3-yl]phenyl]morpholin-3-one;4-(4-aminophenyl)morpholin-3-one;5-chloro-N-[[(5S)-2-oxo-3-[4-(3-oxomorpholin-4-yl)phenyl]-1,3-oxazolidin-5-yl]methyl]thiophene-2-carboxamide;5-chlorothiophene-2-carbonyl chloride;diiodomethane;2-[(2R)-2-hydroxy-3-[4-(3-oxomorpholin-4-yl)anilino]propyl]isoindole-1,3-dione;iodoform;iodomethane;methanamine;methane;molecular iodine;2-[[(2S)-oxiran-2-yl]methyl]isoindole-1,3-dione;2-[[(5S)-2-oxo-3-[4-(3-oxomorpholin-4-yl)phenyl]-1,3-oxazolidin-5-yl]methyl]isoindole-1,3-dione;triiodovanadium?

The IUPAC name of 4-[4-[(5S)-5-(aminomethyl)-2-oxo-1,3-oxazolidin-3-yl]phenyl]morpholin-3-one;4-(4-aminophenyl)morpholin-3-one;5-chloro-N-[[(5S)-2-oxo-3-[4-(3-oxomorpholin-4-yl)phenyl]-1,3-oxazolidin-5-yl]methyl]thiophene-2-carboxamide;5-chlorothiophene-2-carbonyl chloride;diiodomethane;2-[(2R)-2-hydroxy-3-[4-(3-oxomorpholin-4-yl)anilino]propyl]isoindole-1,3-dione;iodoform;iodomethane;methanamine;methane;molecular iodine;2-[[(2S)-oxiran-2-yl]methyl]isoindole-1,3-dione;2-[[(5S)-2-oxo-3-[4-(3-oxomorpholin-4-yl)phenyl]-1,3-oxazolidin-5-yl]methyl]isoindole-1,3-dione;triiodovanadium (CID 158809293) is 4-[4-[(5S)-5-(aminomethyl)-2-oxo-1,3-oxazolidin-3-yl]phenyl]morpholin-3-one;4-(4-aminophenyl)morpholin-3-one;5-chloro-N-[[(5S)-2-oxo-3-[4-(3-oxomorpholin-4-yl)phenyl]-1,3-oxazolidin-5-yl]methyl]thiophene-2-carboxamide;5-chlorothiophene-2-carbonyl chloride;diiodomethane;2-[(2R)-2-hydroxy-3-[4-(3-oxomorpholin-4-yl)anilino]propyl]isoindole-1,3-dione;iodoform;iodomethane;methanamine;methane;molecular iodine;2-[[(2S)-oxiran-2-yl]methyl]isoindole-1,3-dione;2-[[(5S)-2-oxo-3-[4-(3-oxomorpholin-4-yl)phenyl]-1,3-oxazolidin-5-yl]methyl]isoindole-1,3-dione;triiodovanadium.

What is the SMILES notation for 4-[4-[(5S)-5-(aminomethyl)-2-oxo-1,3-oxazolidin-3-yl]phenyl]morpholin-3-one;4-(4-aminophenyl)morpholin-3-one;5-chloro-N-[[(5S)-2-oxo-3-[4-(3-oxomorpholin-4-yl)phenyl]-1,3-oxazolidin-5-yl]methyl]thiophene-2-carboxamide;5-chlorothiophene-2-carbonyl chloride;diiodomethane;2-[(2R)-2-hydroxy-3-[4-(3-oxomorpholin-4-yl)anilino]propyl]isoindole-1,3-dione;iodoform;iodomethane;methanamine;methane;molecular iodine;2-[[(2S)-oxiran-2-yl]methyl]isoindole-1,3-dione;2-[[(5S)-2-oxo-3-[4-(3-oxomorpholin-4-yl)phenyl]-1,3-oxazolidin-5-yl]methyl]isoindole-1,3-dione;triiodovanadium?

The canonical SMILES for 4-[4-[(5S)-5-(aminomethyl)-2-oxo-1,3-oxazolidin-3-yl]phenyl]morpholin-3-one;4-(4-aminophenyl)morpholin-3-one;5-chloro-N-[[(5S)-2-oxo-3-[4-(3-oxomorpholin-4-yl)phenyl]-1,3-oxazolidin-5-yl]methyl]thiophene-2-carboxamide;5-chlorothiophene-2-carbonyl chloride;diiodomethane;2-[(2R)-2-hydroxy-3-[4-(3-oxomorpholin-4-yl)anilino]propyl]isoindole-1,3-dione;iodoform;iodomethane;methanamine;methane;molecular iodine;2-[[(2S)-oxiran-2-yl]methyl]isoindole-1,3-dione;2-[[(5S)-2-oxo-3-[4-(3-oxomorpholin-4-yl)phenyl]-1,3-oxazolidin-5-yl]methyl]isoindole-1,3-dione;triiodovanadium is C.C.CI.CN.IC(I)I.ICI.II.I[V](I)I.NC[C@H]1CN(c2ccc(N3CCOCC3=O)cc2)C(=O)O1.Nc1ccc(N2CCOCC2=O)cc1.O=C(Cl)c1ccc(Cl)s1.O=C(NC[C@H]1CN(c2ccc(N3CCOCC3=O)cc2)C(=O)O1)c1ccc(Cl)s1.O=C1c2ccccc2C(=O)N1C[C@H](O)CNc1ccc(N2CCOCC2=O)cc1.O=C1c2ccccc2C(=O)N1C[C@H]1CN(c2ccc(N3CCOCC3=O)cc2)C(=O)O1.O=C1c2ccccc2C(=O)N1C[C@H]1CO1.

What is the InChIKey of 4-[4-[(5S)-5-(aminomethyl)-2-oxo-1,3-oxazolidin-3-yl]phenyl]morpholin-3-one;4-(4-aminophenyl)morpholin-3-one;5-chloro-N-[[(5S)-2-oxo-3-[4-(3-oxomorpholin-4-yl)phenyl]-1,3-oxazolidin-5-yl]methyl]thiophene-2-carboxamide;5-chlorothiophene-2-carbonyl chloride;diiodomethane;2-[(2R)-2-hydroxy-3-[4-(3-oxomorpholin-4-yl)anilino]propyl]isoindole-1,3-dione;iodoform;iodomethane;methanamine;methane;molecular iodine;2-[[(2S)-oxiran-2-yl]methyl]isoindole-1,3-dione;2-[[(5S)-2-oxo-3-[4-(3-oxomorpholin-4-yl)phenyl]-1,3-oxazolidin-5-yl]methyl]isoindole-1,3-dione;triiodovanadium?

The InChIKey is IULYPWPUJAMTPJ-AQFYABTJSA-K. The full InChI is InChI=1S/C22H19N3O6.C21H21N3O5.C19H18ClN3O5S.C14H17N3O4.C11H9NO3.C10H12N2O2.C5H2Cl2OS.CHI3.CH2I2.CH3I.CH5N.2CH4.I2.3HI.V/c26-19-13-30-10-9-23(19)14-5-7-15(8-6-14)24-11-16(31-22(24)29)12-25-20(27)17-3-1-2-4-18(17)21(25)28;25-16(12-24-20(27)17-3-1-2-4-18(17)21(24)28)11-22-14-5-7-15(8-6-14)23-9-10-29-13-19(23)26;20-16-6-5-15(29-16)18(25)21-9-14-10-23(19(26)28-14)13-3-1-12(2-4-13)22-7-8-27-11-17(22)24;15-7-12-8-17(14(19)21-12)11-3-1-10(2-4-11)16-5-6-20-9-13(16)18;13-10-8-3-1-2-4-9(8)11(14)12(10)5-7-6-15-7;11-8-1-3-9(4-2-8)12-5-6-14-7-10(12)13;6-4-2-1-3(9-4)5(7)8;2-1(3)4;2-1-3;2*1-2;;;1-2;;;;/h1-8,16H,9-13H2;1-8,16,22,25H,9-13H2;1-6,14H,7-11H2,(H,21,25);1-4,12H,5-9,15H2;1-4,7H,5-6H2;1-4H,5-7,11H2;1-2H;1H;1H2;1H3;2H2,1H3;2*1H4;;3*1H;/q;;;;;;;;;;;;;;;;;+3/p-3/t2*16-;14-;12-;7-;;;;;;;;;;;;;/m11000............./s1.

What are the key properties of 4-[4-[(5S)-5-(aminomethyl)-2-oxo-1,3-oxazolidin-3-yl]phenyl]morpholin-3-one;4-(4-aminophenyl)morpholin-3-one;5-chloro-N-[[(5S)-2-oxo-3-[4-(3-oxomorpholin-4-yl)phenyl]-1,3-oxazolidin-5-yl]methyl]thiophene-2-carboxamide;5-chlorothiophene-2-carbonyl chloride;diiodomethane;2-[(2R)-2-hydroxy-3-[4-(3-oxomorpholin-4-yl)anilino]propyl]isoindole-1,3-dione;iodoform;iodomethane;methanamine;methane;molecular iodine;2-[[(2S)-oxiran-2-yl]methyl]isoindole-1,3-dione;2-[[(5S)-2-oxo-3-[4-(3-oxomorpholin-4-yl)phenyl]-1,3-oxazolidin-5-yl]methyl]isoindole-1,3-dione;triiodovanadium?

4-[4-[(5S)-5-(aminomethyl)-2-oxo-1,3-oxazolidin-3-yl]phenyl]morpholin-3-one;4-(4-aminophenyl)morpholin-3-one;5-chloro-N-[[(5S)-2-oxo-3-[4-(3-oxomorpholin-4-yl)phenyl]-1,3-oxazolidin-5-yl]methyl]thiophene-2-carboxamide;5-chlorothiophene-2-carbonyl chloride;diiodomethane;2-[(2R)-2-hydroxy-3-[4-(3-oxomorpholin-4-yl)anilino]propyl]isoindole-1,3-dione;iodoform;iodomethane;methanamine;methane;molecular iodine;2-[[(2S)-oxiran-2-yl]methyl]isoindole-1,3-dione;2-[[(5S)-2-oxo-3-[4-(3-oxomorpholin-4-yl)phenyl]-1,3-oxazolidin-5-yl]methyl]isoindole-1,3-dione;triiodovanadium has a molecular weight of 3672.59 g/mol, XLogP of 20.45, 22 rotatable bonds, 6 hydrogen bond donors, and 32 hydrogen bond acceptors.

Where does this data come from?

All data for 4-[4-[(5S)-5-(aminomethyl)-2-oxo-1,3-oxazolidin-3-yl]phenyl]morpholin-3-one;4-(4-aminophenyl)morpholin-3-one;5-chloro-N-[[(5S)-2-oxo-3-[4-(3-oxomorpholin-4-yl)phenyl]-1,3-oxazolidin-5-yl]methyl]thiophene-2-carboxamide;5-chlorothiophene-2-carbonyl chloride;diiodomethane;2-[(2R)-2-hydroxy-3-[4-(3-oxomorpholin-4-yl)anilino]propyl]isoindole-1,3-dione;iodoform;iodomethane;methanamine;methane;molecular iodine;2-[[(2S)-oxiran-2-yl]methyl]isoindole-1,3-dione;2-[[(5S)-2-oxo-3-[4-(3-oxomorpholin-4-yl)phenyl]-1,3-oxazolidin-5-yl]methyl]isoindole-1,3-dione;triiodovanadium is sourced from PubChem (CID 158809293), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).