(6S)-2-amino-5-(1-benzofuran-5-yl)-6-[4-(5-bromo-2-pyridinyl)thiophen-2-yl]-3,6-dimethyl-5H-pyrimidin-4-one;2-amino-5-[3-(3-chlorophenyl)phenyl]-5-cyclopropyl-3-heptan-4-ylimidazol-4-one;3-[5-[(4S,5S)-2-amino-5-[4-(2-cyanopropan-2-yl)phenyl]-1,4-dimethyl-6-oxo-5H-pyrimidin-4-yl]thiophen-2-yl]benzonitrile;(5R)-2-amino-5-[[(1S,3S)-3-(cyclopentylamino)cyclohexyl]methyl]-3-methyl-5-(2-phenylethyl)imidazol-4-one;3-[5-[(3R,4'S)-2'-amino-6-methoxy-1',4'-dimethyl-6'-oxospiro[1,2-dihydroindene-3,5'-pyrimidine]-4'-yl]thiophen-3-yl]benzonitrile

C125H134BrClN20O7S3 — CID 162252542

IUPAC(6S)-2-amino-5-(1-benzofuran-5-yl)-6-[4-(5-bromo-2-pyridinyl)thiophen-2-yl]-3,6-dimethyl-5H-pyrimidin-4-one;2-amino-5-[3-(3-chlorophenyl)phenyl]-5-cyclopropyl-3-heptan-4-ylimidazol-4-one;3-[5-[(4S,5S)-2-amino-5-[4-(2-cyanopropan-2-yl)phenyl]-1,4-dimethyl-6-oxo-5H-pyrimidin-4-yl]thiophen-2-yl]benzonitrile;(5R)-2-amino-5-[[(1S,3S)-3-(cyclopentylamino)cyclohexyl]methyl]-3-methyl-5-(2-phenylethyl)imidazol-4-one;3-[5-[(3R,4'S)-2'-amino-6-methoxy-1',4'-dimethyl-6'-oxospiro[1,2-dihydroindene-3,5'-pyrimidine]-4'-yl]thiophen-3-yl]benzonitrile
SMILESCCCC(CCC)N1C(=O)C(c2cccc(-c3cccc(Cl)c3)c2)(C2CC2)N=C1N.CN1C(=O)C(c2ccc3occc3c2)[C@@](C)(c2cc(-c3ccc(Br)cn3)cs2)N=C1N.CN1C(=O)[C@@H](c2ccc(C(C)(C)C#N)cc2)[C@@](C)(c2ccc(-c3cccc(C#N)c3)s2)N=C1N.CN1C(=O)[C@@](CCc2ccccc2)(C[C@H]2CCC[C@H](NC3CCCC3)C2)N=C1N.COc1ccc2c(c1)CC[C@@]21C(=O)N(C)C(N)=N[C@]1(C)c1cc(-c2cccc(C#N)c2)cs1
InChIInChI=1S/C27H25N5OS.C26H24N4O2S.C25H30ClN3O.C24H36N4O.C23H19BrN4O2S/c1-26(2,16-29)20-10-8-18(9-11-20)23-24(33)32(4)25(30)31-27(23,3)22-13-12-21(34-22)19-7-5-6-17(14-19)15-28;1-25(22-13-19(15-33-22)17-6-4-5-16(11-17)14-27)26(23(31)30(2)24(28)29-25)10-9-18-12-20(32-3)7-8-21(18)26;1-3-7-22(8-4-2)29-23(30)25(19-13-14-19,28-24(29)27)20-11-5-9-17(15-20)18-10-6-12-21(26)16-18;1-28-22(29)24(27-23(28)25,15-14-18-8-3-2-4-9-18)17-19-10-7-13-21(16-19)26-20-11-5-6-12-20;1-23(19-10-15(12-31-19)17-5-4-16(24)11-26-17)20(21(29)28(2)22(25)27-23)14-3-6-18-13(9-14)7-8-30-18/h5-14,23H,1-4H3,(H2,30,31);4-8,11-13,15H,9-10H2,1-3H3,(H2,28,29);5-6,9-12,15-16,19,22H,3-4,7-8,13-14H2,1-2H3,(H2,27,28);2-4,8-9,19-21,26H,5-7,10-17H2,1H3,(H2,25,27);3-12,20H,1-2H3,(H2,25,27)/t23-,27-;25-,26+;;19-,21-,24+;20?,23-/m11.01/s1
InChIKeyZYEDUXCMKKNLCK-YZORVYBGSA-N
MW2240.14 g/mol
LogP23.52
Rot. Bonds25

About (6S)-2-amino-5-(1-benzofuran-5-yl)-6-[4-(5-bromo-2-pyridinyl)thiophen-2-yl]-3,6-dimethyl-5H-pyrimidin-4-one;2-amino-5-[3-(3-chlorophenyl)phenyl]-5-cyclopropyl-3-heptan-4-ylimidazol-4-one;3-[5-[(4S,5S)-2-amino-5-[4-(2-cyanopropan-2-yl)phenyl]-1,4-dimethyl-6-oxo-5H-pyrimidin-4-yl]thiophen-2-yl]benzonitrile;(5R)-2-amino-5-[[(1S,3S)-3-(cyclopentylamino)cyclohexyl]methyl]-3-methyl-5-(2-phenylethyl)imidazol-4-one;3-[5-[(3R,4'S)-2'-amino-6-methoxy-1',4'-dimethyl-6'-oxospiro[1,2-dihydroindene-3,5'-pyrimidine]-4'-yl]thiophen-3-yl]benzonitrile

(6S)-2-amino-5-(1-benzofuran-5-yl)-6-[4-(5-bromo-2-pyridinyl)thiophen-2-yl]-3,6-dimethyl-5H-pyrimidin-4-one;2-amino-5-[3-(3-chlorophenyl)phenyl]-5-cyclopropyl-3-heptan-4-ylimidazol-4-one;3-[5-[(4S,5S)-2-amino-5-[4-(2-cyanopropan-2-yl)phenyl]-1,4-dimethyl-6-oxo-5H-pyrimidin-4-yl]thiophen-2-yl]benzonitrile;(5R)-2-amino-5-[[(1S,3S)-3-(cyclopentylamino)cyclohexyl]methyl]-3-methyl-5-(2-phenylethyl)imidazol-4-one;3-[5-[(3R,4'S)-2'-amino-6-methoxy-1',4'-dimethyl-6'-oxospiro[1,2-dihydroindene-3,5'-pyrimidine]-4'-yl]thiophen-3-yl]benzonitrile (PubChem CID 162252542) has the molecular formula C125H134BrClN20O7S3 and a molecular weight of 2240.14 g/mol. Its IUPAC name is (6S)-2-amino-5-(1-benzofuran-5-yl)-6-[4-(5-bromo-2-pyridinyl)thiophen-2-yl]-3,6-dimethyl-5H-pyrimidin-4-one;2-amino-5-[3-(3-chlorophenyl)phenyl]-5-cyclopropyl-3-heptan-4-ylimidazol-4-one;3-[5-[(4S,5S)-2-amino-5-[4-(2-cyanopropan-2-yl)phenyl]-1,4-dimethyl-6-oxo-5H-pyrimidin-4-yl]thiophen-2-yl]benzonitrile;(5R)-2-amino-5-[[(1S,3S)-3-(cyclopentylamino)cyclohexyl]methyl]-3-methyl-5-(2-phenylethyl)imidazol-4-one;3-[5-[(3R,4'S)-2'-amino-6-methoxy-1',4'-dimethyl-6'-oxospiro[1,2-dihydroindene-3,5'-pyrimidine]-4'-yl]thiophen-3-yl]benzonitrile.

Molecular Properties

Compound Name(6S)-2-amino-5-(1-benzofuran-5-yl)-6-[4-(5-bromo-2-pyridinyl)thiophen-2-yl]-3,6-dimethyl-5H-pyrimidin-4-one;2-amino-5-[3-(3-chlorophenyl)phenyl]-5-cyclopropyl-3-heptan-4-ylimidazol-4-one;3-[5-[(4S,5S)-2-amino-5-[4-(2-cyanopropan-2-yl)phenyl]-1,4-dimethyl-6-oxo-5H-pyrimidin-4-yl]thiophen-2-yl]benzonitrile;(5R)-2-amino-5-[[(1S,3S)-3-(cyclopentylamino)cyclohexyl]methyl]-3-methyl-5-(2-phenylethyl)imidazol-4-one;3-[5-[(3R,4'S)-2'-amino-6-methoxy-1',4'-dimethyl-6'-oxospiro[1,2-dihydroindene-3,5'-pyrimidine]-4'-yl]thiophen-3-yl]benzonitrile
PubChem CID162252542
Molecular FormulaC125H134BrClN20O7S3
Molecular Weight2240.14 g/mol
Exact Mass2236.88
IUPAC Name(6S)-2-amino-5-(1-benzofuran-5-yl)-6-[4-(5-bromo-2-pyridinyl)thiophen-2-yl]-3,6-dimethyl-5H-pyrimidin-4-one;2-amino-5-[3-(3-chlorophenyl)phenyl]-5-cyclopropyl-3-heptan-4-ylimidazol-4-one;3-[5-[(4S,5S)-2-amino-5-[4-(2-cyanopropan-2-yl)phenyl]-1,4-dimethyl-6-oxo-5H-pyrimidin-4-yl]thiophen-2-yl]benzonitrile;(5R)-2-amino-5-[[(1S,3S)-3-(cyclopentylamino)cyclohexyl]methyl]-3-methyl-5-(2-phenylethyl)imidazol-4-one;3-[5-[(3R,4'S)-2'-amino-6-methoxy-1',4'-dimethyl-6'-oxospiro[1,2-dihydroindene-3,5'-pyrimidine]-4'-yl]thiophen-3-yl]benzonitrile
SMILESCCCC(CCC)N1C(=O)C(c2cccc(-c3cccc(Cl)c3)c2)(C2CC2)N=C1N.CN1C(=O)C(c2ccc3occc3c2)[C@@](C)(c2cc(-c3ccc(Br)cn3)cs2)N=C1N.CN1C(=O)[C@@H](c2ccc(C(C)(C)C#N)cc2)[C@@](C)(c2ccc(-c3cccc(C#N)c3)s2)N=C1N.CN1C(=O)[C@@](CCc2ccccc2)(C[C@H]2CCC[C@H](NC3CCCC3)C2)N=C1N.COc1ccc2c(c1)CC[C@@]21C(=O)N(C)C(N)=N[C@]1(C)c1cc(-c2cccc(C#N)c2)cs1
InChIInChI=1S/C27H25N5OS.C26H24N4O2S.C25H30ClN3O.C24H36N4O.C23H19BrN4O2S/c1-26(2,16-29)20-10-8-18(9-11-20)23-24(33)32(4)25(30)31-27(23,3)22-13-12-21(34-22)19-7-5-6-17(14-19)15-28;1-25(22-13-19(15-33-22)17-6-4-5-16(11-17)14-27)26(23(31)30(2)24(28)29-25)10-9-18-12-20(32-3)7-8-21(18)26;1-3-7-22(8-4-2)29-23(30)25(19-13-14-19,28-24(29)27)20-11-5-9-17(15-20)18-10-6-12-21(26)16-18;1-28-22(29)24(27-23(28)25,15-14-18-8-3-2-4-9-18)17-19-10-7-13-21(16-19)26-20-11-5-6-12-20;1-23(19-10-15(12-31-19)17-5-4-16(24)11-26-17)20(21(29)28(2)22(25)27-23)14-3-6-18-13(9-14)7-8-30-18/h5-14,23H,1-4H3,(H2,30,31);4-8,11-13,15H,9-10H2,1-3H3,(H2,28,29);5-6,9-12,15-16,19,22H,3-4,7-8,13-14H2,1-2H3,(H2,27,28);2-4,8-9,19-21,26H,5-7,10-17H2,1H3,(H2,25,27);3-12,20H,1-2H3,(H2,25,27)/t23-,27-;25-,26+;;19-,21-,24+;20?,23-/m11.01/s1
InChIKeyZYEDUXCMKKNLCK-YZORVYBGSA-N
XLogP23.52
TPSA412.11 Ų
H-Bond Donors6
H-Bond Acceptors25
Rotatable Bonds25
Heavy Atoms157
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002240.14
LogP ≤ 523.52
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 1025

Analyze (6S)-2-amino-5-(1-benzofuran-5-yl)-6-[4-(5-bromo-2-pyridinyl)thiophen-2-yl]-3,6-dimethyl-5H-pyrimidin-4-one;2-amino-5-[3-(3-chlorophenyl)phenyl]-5-cyclopropyl-3-heptan-4-ylimidazol-4-one;3-[5-[(4S,5S)-2-amino-5-[4-(2-cyanopropan-2-yl)phenyl]-1,4-dimethyl-6-oxo-5H-pyrimidin-4-yl]thiophen-2-yl]benzonitrile;(5R)-2-amino-5-[[(1S,3S)-3-(cyclopentylamino)cyclohexyl]methyl]-3-methyl-5-(2-phenylethyl)imidazol-4-one;3-[5-[(3R,4'S)-2'-amino-6-methoxy-1',4'-dimethyl-6'-oxospiro[1,2-dihydroindene-3,5'-pyrimidine]-4'-yl]thiophen-3-yl]benzonitrile with MolForge

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Frequently Asked Questions

What is the IUPAC name of (6S)-2-amino-5-(1-benzofuran-5-yl)-6-[4-(5-bromo-2-pyridinyl)thiophen-2-yl]-3,6-dimethyl-5H-pyrimidin-4-one;2-amino-5-[3-(3-chlorophenyl)phenyl]-5-cyclopropyl-3-heptan-4-ylimidazol-4-one;3-[5-[(4S,5S)-2-amino-5-[4-(2-cyanopropan-2-yl)phenyl]-1,4-dimethyl-6-oxo-5H-pyrimidin-4-yl]thiophen-2-yl]benzonitrile;(5R)-2-amino-5-[[(1S,3S)-3-(cyclopentylamino)cyclohexyl]methyl]-3-methyl-5-(2-phenylethyl)imidazol-4-one;3-[5-[(3R,4'S)-2'-amino-6-methoxy-1',4'-dimethyl-6'-oxospiro[1,2-dihydroindene-3,5'-pyrimidine]-4'-yl]thiophen-3-yl]benzonitrile?
The IUPAC name of (6S)-2-amino-5-(1-benzofuran-5-yl)-6-[4-(5-bromo-2-pyridinyl)thiophen-2-yl]-3,6-dimethyl-5H-pyrimidin-4-one;2-amino-5-[3-(3-chlorophenyl)phenyl]-5-cyclopropyl-3-heptan-4-ylimidazol-4-one;3-[5-[(4S,5S)-2-amino-5-[4-(2-cyanopropan-2-yl)phenyl]-1,4-dimethyl-6-oxo-5H-pyrimidin-4-yl]thiophen-2-yl]benzonitrile;(5R)-2-amino-5-[[(1S,3S)-3-(cyclopentylamino)cyclohexyl]methyl]-3-methyl-5-(2-phenylethyl)imidazol-4-one;3-[5-[(3R,4'S)-2'-amino-6-methoxy-1',4'-dimethyl-6'-oxospiro[1,2-dihydroindene-3,5'-pyrimidine]-4'-yl]thiophen-3-yl]benzonitrile (CID 162252542) is (6S)-2-amino-5-(1-benzofuran-5-yl)-6-[4-(5-bromo-2-pyridinyl)thiophen-2-yl]-3,6-dimethyl-5H-pyrimidin-4-one;2-amino-5-[3-(3-chlorophenyl)phenyl]-5-cyclopropyl-3-heptan-4-ylimidazol-4-one;3-[5-[(4S,5S)-2-amino-5-[4-(2-cyanopropan-2-yl)phenyl]-1,4-dimethyl-6-oxo-5H-pyrimidin-4-yl]thiophen-2-yl]benzonitrile;(5R)-2-amino-5-[[(1S,3S)-3-(cyclopentylamino)cyclohexyl]methyl]-3-methyl-5-(2-phenylethyl)imidazol-4-one;3-[5-[(3R,4'S)-2'-amino-6-methoxy-1',4'-dimethyl-6'-oxospiro[1,2-dihydroindene-3,5'-pyrimidine]-4'-yl]thiophen-3-yl]benzonitrile.
What is the SMILES notation for (6S)-2-amino-5-(1-benzofuran-5-yl)-6-[4-(5-bromo-2-pyridinyl)thiophen-2-yl]-3,6-dimethyl-5H-pyrimidin-4-one;2-amino-5-[3-(3-chlorophenyl)phenyl]-5-cyclopropyl-3-heptan-4-ylimidazol-4-one;3-[5-[(4S,5S)-2-amino-5-[4-(2-cyanopropan-2-yl)phenyl]-1,4-dimethyl-6-oxo-5H-pyrimidin-4-yl]thiophen-2-yl]benzonitrile;(5R)-2-amino-5-[[(1S,3S)-3-(cyclopentylamino)cyclohexyl]methyl]-3-methyl-5-(2-phenylethyl)imidazol-4-one;3-[5-[(3R,4'S)-2'-amino-6-methoxy-1',4'-dimethyl-6'-oxospiro[1,2-dihydroindene-3,5'-pyrimidine]-4'-yl]thiophen-3-yl]benzonitrile?
The canonical SMILES for (6S)-2-amino-5-(1-benzofuran-5-yl)-6-[4-(5-bromo-2-pyridinyl)thiophen-2-yl]-3,6-dimethyl-5H-pyrimidin-4-one;2-amino-5-[3-(3-chlorophenyl)phenyl]-5-cyclopropyl-3-heptan-4-ylimidazol-4-one;3-[5-[(4S,5S)-2-amino-5-[4-(2-cyanopropan-2-yl)phenyl]-1,4-dimethyl-6-oxo-5H-pyrimidin-4-yl]thiophen-2-yl]benzonitrile;(5R)-2-amino-5-[[(1S,3S)-3-(cyclopentylamino)cyclohexyl]methyl]-3-methyl-5-(2-phenylethyl)imidazol-4-one;3-[5-[(3R,4'S)-2'-amino-6-methoxy-1',4'-dimethyl-6'-oxospiro[1,2-dihydroindene-3,5'-pyrimidine]-4'-yl]thiophen-3-yl]benzonitrile is CCCC(CCC)N1C(=O)C(c2cccc(-c3cccc(Cl)c3)c2)(C2CC2)N=C1N.CN1C(=O)C(c2ccc3occc3c2)[C@@](C)(c2cc(-c3ccc(Br)cn3)cs2)N=C1N.CN1C(=O)[C@@H](c2ccc(C(C)(C)C#N)cc2)[C@@](C)(c2ccc(-c3cccc(C#N)c3)s2)N=C1N.CN1C(=O)[C@@](CCc2ccccc2)(C[C@H]2CCC[C@H](NC3CCCC3)C2)N=C1N.COc1ccc2c(c1)CC[C@@]21C(=O)N(C)C(N)=N[C@]1(C)c1cc(-c2cccc(C#N)c2)cs1.
What is the InChIKey of (6S)-2-amino-5-(1-benzofuran-5-yl)-6-[4-(5-bromo-2-pyridinyl)thiophen-2-yl]-3,6-dimethyl-5H-pyrimidin-4-one;2-amino-5-[3-(3-chlorophenyl)phenyl]-5-cyclopropyl-3-heptan-4-ylimidazol-4-one;3-[5-[(4S,5S)-2-amino-5-[4-(2-cyanopropan-2-yl)phenyl]-1,4-dimethyl-6-oxo-5H-pyrimidin-4-yl]thiophen-2-yl]benzonitrile;(5R)-2-amino-5-[[(1S,3S)-3-(cyclopentylamino)cyclohexyl]methyl]-3-methyl-5-(2-phenylethyl)imidazol-4-one;3-[5-[(3R,4'S)-2'-amino-6-methoxy-1',4'-dimethyl-6'-oxospiro[1,2-dihydroindene-3,5'-pyrimidine]-4'-yl]thiophen-3-yl]benzonitrile?
The InChIKey is ZYEDUXCMKKNLCK-YZORVYBGSA-N. The full InChI is InChI=1S/C27H25N5OS.C26H24N4O2S.C25H30ClN3O.C24H36N4O.C23H19BrN4O2S/c1-26(2,16-29)20-10-8-18(9-11-20)23-24(33)32(4)25(30)31-27(23,3)22-13-12-21(34-22)19-7-5-6-17(14-19)15-28;1-25(22-13-19(15-33-22)17-6-4-5-16(11-17)14-27)26(23(31)30(2)24(28)29-25)10-9-18-12-20(32-3)7-8-21(18)26;1-3-7-22(8-4-2)29-23(30)25(19-13-14-19,28-24(29)27)20-11-5-9-17(15-20)18-10-6-12-21(26)16-18;1-28-22(29)24(27-23(28)25,15-14-18-8-3-2-4-9-18)17-19-10-7-13-21(16-19)26-20-11-5-6-12-20;1-23(19-10-15(12-31-19)17-5-4-16(24)11-26-17)20(21(29)28(2)22(25)27-23)14-3-6-18-13(9-14)7-8-30-18/h5-14,23H,1-4H3,(H2,30,31);4-8,11-13,15H,9-10H2,1-3H3,(H2,28,29);5-6,9-12,15-16,19,22H,3-4,7-8,13-14H2,1-2H3,(H2,27,28);2-4,8-9,19-21,26H,5-7,10-17H2,1H3,(H2,25,27);3-12,20H,1-2H3,(H2,25,27)/t23-,27-;25-,26+;;19-,21-,24+;20?,23-/m11.01/s1.
What are the key properties of (6S)-2-amino-5-(1-benzofuran-5-yl)-6-[4-(5-bromo-2-pyridinyl)thiophen-2-yl]-3,6-dimethyl-5H-pyrimidin-4-one;2-amino-5-[3-(3-chlorophenyl)phenyl]-5-cyclopropyl-3-heptan-4-ylimidazol-4-one;3-[5-[(4S,5S)-2-amino-5-[4-(2-cyanopropan-2-yl)phenyl]-1,4-dimethyl-6-oxo-5H-pyrimidin-4-yl]thiophen-2-yl]benzonitrile;(5R)-2-amino-5-[[(1S,3S)-3-(cyclopentylamino)cyclohexyl]methyl]-3-methyl-5-(2-phenylethyl)imidazol-4-one;3-[5-[(3R,4'S)-2'-amino-6-methoxy-1',4'-dimethyl-6'-oxospiro[1,2-dihydroindene-3,5'-pyrimidine]-4'-yl]thiophen-3-yl]benzonitrile?
(6S)-2-amino-5-(1-benzofuran-5-yl)-6-[4-(5-bromo-2-pyridinyl)thiophen-2-yl]-3,6-dimethyl-5H-pyrimidin-4-one;2-amino-5-[3-(3-chlorophenyl)phenyl]-5-cyclopropyl-3-heptan-4-ylimidazol-4-one;3-[5-[(4S,5S)-2-amino-5-[4-(2-cyanopropan-2-yl)phenyl]-1,4-dimethyl-6-oxo-5H-pyrimidin-4-yl]thiophen-2-yl]benzonitrile;(5R)-2-amino-5-[[(1S,3S)-3-(cyclopentylamino)cyclohexyl]methyl]-3-methyl-5-(2-phenylethyl)imidazol-4-one;3-[5-[(3R,4'S)-2'-amino-6-methoxy-1',4'-dimethyl-6'-oxospiro[1,2-dihydroindene-3,5'-pyrimidine]-4'-yl]thiophen-3-yl]benzonitrile has a molecular weight of 2240.14 g/mol, XLogP of 23.52, 25 rotatable bonds, 6 hydrogen bond donors, and 25 hydrogen bond acceptors.
Where does this data come from?
All data for (6S)-2-amino-5-(1-benzofuran-5-yl)-6-[4-(5-bromo-2-pyridinyl)thiophen-2-yl]-3,6-dimethyl-5H-pyrimidin-4-one;2-amino-5-[3-(3-chlorophenyl)phenyl]-5-cyclopropyl-3-heptan-4-ylimidazol-4-one;3-[5-[(4S,5S)-2-amino-5-[4-(2-cyanopropan-2-yl)phenyl]-1,4-dimethyl-6-oxo-5H-pyrimidin-4-yl]thiophen-2-yl]benzonitrile;(5R)-2-amino-5-[[(1S,3S)-3-(cyclopentylamino)cyclohexyl]methyl]-3-methyl-5-(2-phenylethyl)imidazol-4-one;3-[5-[(3R,4'S)-2'-amino-6-methoxy-1',4'-dimethyl-6'-oxospiro[1,2-dihydroindene-3,5'-pyrimidine]-4'-yl]thiophen-3-yl]benzonitrile is sourced from PubChem (CID 162252542), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).