6-amino-2-[(3S,4S)-4-amino-3-methyl-2-oxa-8-azaspiro[4.5]decan-8-yl]-5-(4-tert-butylphenyl)-3-methylpyrimidin-4-one;6-amino-2-[(3S,4S)-4-amino-3-methyl-2-oxa-8-azaspiro[4.5]decan-8-yl]-5-[4-(dimethylamino)phenyl]-3-methylpyrimidin-4-one;6-amino-2-[(3S,4S)-4-amino-3-methyl-2-oxa-8-azaspiro[4.5]decan-8-yl]-5-(4-methoxy-3-methylphenyl)-3-methylpyrimidin-4-one;6-amino-2-[(3S,4S)-4-amino-3-methyl-2-oxa-8-azaspiro[4.5]decan-8-yl]-5-(4-methoxyphenyl)-3-methylpyrimidin-4-one;6-amino-2-[(3S,4S)-4-amino-3-methyl-2-oxa-8-azaspiro[4.5]decan-8-yl]-3-methyl-5-(4-phenylphenyl)pyrimidin-4-one

C115H158N26O12 — CID 159775492

IUPAC6-amino-2-[(3S,4S)-4-amino-3-methyl-2-oxa-8-azaspiro[4.5]decan-8-yl]-5-(4-tert-butylphenyl)-3-methylpyrimidin-4-one;6-amino-2-[(3S,4S)-4-amino-3-methyl-2-oxa-8-azaspiro[4.5]decan-8-yl]-5-[4-(dimethylamino)phenyl]-3-methylpyrimidin-4-one;6-amino-2-[(3S,4S)-4-amino-3-methyl-2-oxa-8-azaspiro[4.5]decan-8-yl]-5-(4-methoxy-3-methylphenyl)-3-methylpyrimidin-4-one;6-amino-2-[(3S,4S)-4-amino-3-methyl-2-oxa-8-azaspiro[4.5]decan-8-yl]-5-(4-methoxyphenyl)-3-methylpyrimidin-4-one;6-amino-2-[(3S,4S)-4-amino-3-methyl-2-oxa-8-azaspiro[4.5]decan-8-yl]-3-methyl-5-(4-phenylphenyl)pyrimidin-4-one
SMILESCOc1ccc(-c2c(N)nc(N3CCC4(CC3)CO[C@@H](C)[C@H]4N)n(C)c2=O)cc1.COc1ccc(-c2c(N)nc(N3CCC4(CC3)CO[C@@H](C)[C@H]4N)n(C)c2=O)cc1C.C[C@@H]1OCC2(CCN(c3nc(N)c(-c4ccc(-c5ccccc5)cc4)c(=O)n3C)CC2)[C@@H]1N.C[C@@H]1OCC2(CCN(c3nc(N)c(-c4ccc(C(C)(C)C)cc4)c(=O)n3C)CC2)[C@@H]1N.C[C@@H]1OCC2(CCN(c3nc(N)c(-c4ccc(N(C)C)cc4)c(=O)n3C)CC2)[C@@H]1N
InChIInChI=1S/C26H31N5O2.C24H35N5O2.C22H32N6O2.C22H31N5O3.C21H29N5O3/c1-17-22(27)26(16-33-17)12-14-31(15-13-26)25-29-23(28)21(24(32)30(25)2)20-10-8-19(9-11-20)18-6-4-3-5-7-18;1-15-19(25)24(14-31-15)10-12-29(13-11-24)22-27-20(26)18(21(30)28(22)5)16-6-8-17(9-7-16)23(2,3)4;1-14-18(23)22(13-30-14)9-11-28(12-10-22)21-25-19(24)17(20(29)27(21)4)15-5-7-16(8-6-15)26(2)3;1-13-11-15(5-6-16(13)29-4)17-19(24)25-21(26(3)20(17)28)27-9-7-22(8-10-27)12-30-14(2)18(22)23;1-13-17(22)21(12-29-13)8-10-26(11-9-21)20-24-18(23)16(19(27)25(20)2)14-4-6-15(28-3)7-5-14/h3-11,17,22H,12-16,27-28H2,1-2H3;6-9,15,19H,10-14,25-26H2,1-5H3;5-8,14,18H,9-13,23-24H2,1-4H3;5-6,11,14,18H,7-10,12,23-24H2,1-4H3;4-7,13,17H,8-12,22-23H2,1-3H3/t17-,22+;15-,19+;2*14-,18+;13-,17+/m00000/s1
InChIKeyNGRJIDJIIZHNEJ-HOBMPSLQSA-N
MW2096.70 g/mol
LogP10.17
Rot. Bonds14

About 6-amino-2-[(3S,4S)-4-amino-3-methyl-2-oxa-8-azaspiro[4.5]decan-8-yl]-5-(4-tert-butylphenyl)-3-methylpyrimidin-4-one;6-amino-2-[(3S,4S)-4-amino-3-methyl-2-oxa-8-azaspiro[4.5]decan-8-yl]-5-[4-(dimethylamino)phenyl]-3-methylpyrimidin-4-one;6-amino-2-[(3S,4S)-4-amino-3-methyl-2-oxa-8-azaspiro[4.5]decan-8-yl]-5-(4-methoxy-3-methylphenyl)-3-methylpyrimidin-4-one;6-amino-2-[(3S,4S)-4-amino-3-methyl-2-oxa-8-azaspiro[4.5]decan-8-yl]-5-(4-methoxyphenyl)-3-methylpyrimidin-4-one;6-amino-2-[(3S,4S)-4-amino-3-methyl-2-oxa-8-azaspiro[4.5]decan-8-yl]-3-methyl-5-(4-phenylphenyl)pyrimidin-4-one

6-amino-2-[(3S,4S)-4-amino-3-methyl-2-oxa-8-azaspiro[4.5]decan-8-yl]-5-(4-tert-butylphenyl)-3-methylpyrimidin-4-one;6-amino-2-[(3S,4S)-4-amino-3-methyl-2-oxa-8-azaspiro[4.5]decan-8-yl]-5-[4-(dimethylamino)phenyl]-3-methylpyrimidin-4-one;6-amino-2-[(3S,4S)-4-amino-3-methyl-2-oxa-8-azaspiro[4.5]decan-8-yl]-5-(4-methoxy-3-methylphenyl)-3-methylpyrimidin-4-one;6-amino-2-[(3S,4S)-4-amino-3-methyl-2-oxa-8-azaspiro[4.5]decan-8-yl]-5-(4-methoxyphenyl)-3-methylpyrimidin-4-one;6-amino-2-[(3S,4S)-4-amino-3-methyl-2-oxa-8-azaspiro[4.5]decan-8-yl]-3-methyl-5-(4-phenylphenyl)pyrimidin-4-one (PubChem CID 159775492) has the molecular formula C115H158N26O12 and a molecular weight of 2096.70 g/mol. Its IUPAC name is 6-amino-2-[(3S,4S)-4-amino-3-methyl-2-oxa-8-azaspiro[4.5]decan-8-yl]-5-(4-tert-butylphenyl)-3-methylpyrimidin-4-one;6-amino-2-[(3S,4S)-4-amino-3-methyl-2-oxa-8-azaspiro[4.5]decan-8-yl]-5-[4-(dimethylamino)phenyl]-3-methylpyrimidin-4-one;6-amino-2-[(3S,4S)-4-amino-3-methyl-2-oxa-8-azaspiro[4.5]decan-8-yl]-5-(4-methoxy-3-methylphenyl)-3-methylpyrimidin-4-one;6-amino-2-[(3S,4S)-4-amino-3-methyl-2-oxa-8-azaspiro[4.5]decan-8-yl]-5-(4-methoxyphenyl)-3-methylpyrimidin-4-one;6-amino-2-[(3S,4S)-4-amino-3-methyl-2-oxa-8-azaspiro[4.5]decan-8-yl]-3-methyl-5-(4-phenylphenyl)pyrimidin-4-one.

Molecular Properties

Compound Name6-amino-2-[(3S,4S)-4-amino-3-methyl-2-oxa-8-azaspiro[4.5]decan-8-yl]-5-(4-tert-butylphenyl)-3-methylpyrimidin-4-one;6-amino-2-[(3S,4S)-4-amino-3-methyl-2-oxa-8-azaspiro[4.5]decan-8-yl]-5-[4-(dimethylamino)phenyl]-3-methylpyrimidin-4-one;6-amino-2-[(3S,4S)-4-amino-3-methyl-2-oxa-8-azaspiro[4.5]decan-8-yl]-5-(4-methoxy-3-methylphenyl)-3-methylpyrimidin-4-one;6-amino-2-[(3S,4S)-4-amino-3-methyl-2-oxa-8-azaspiro[4.5]decan-8-yl]-5-(4-methoxyphenyl)-3-methylpyrimidin-4-one;6-amino-2-[(3S,4S)-4-amino-3-methyl-2-oxa-8-azaspiro[4.5]decan-8-yl]-3-methyl-5-(4-phenylphenyl)pyrimidin-4-one
PubChem CID159775492
Molecular FormulaC115H158N26O12
Molecular Weight2096.70 g/mol
Exact Mass2095.26
IUPAC Name6-amino-2-[(3S,4S)-4-amino-3-methyl-2-oxa-8-azaspiro[4.5]decan-8-yl]-5-(4-tert-butylphenyl)-3-methylpyrimidin-4-one;6-amino-2-[(3S,4S)-4-amino-3-methyl-2-oxa-8-azaspiro[4.5]decan-8-yl]-5-[4-(dimethylamino)phenyl]-3-methylpyrimidin-4-one;6-amino-2-[(3S,4S)-4-amino-3-methyl-2-oxa-8-azaspiro[4.5]decan-8-yl]-5-(4-methoxy-3-methylphenyl)-3-methylpyrimidin-4-one;6-amino-2-[(3S,4S)-4-amino-3-methyl-2-oxa-8-azaspiro[4.5]decan-8-yl]-5-(4-methoxyphenyl)-3-methylpyrimidin-4-one;6-amino-2-[(3S,4S)-4-amino-3-methyl-2-oxa-8-azaspiro[4.5]decan-8-yl]-3-methyl-5-(4-phenylphenyl)pyrimidin-4-one
SMILESCOc1ccc(-c2c(N)nc(N3CCC4(CC3)CO[C@@H](C)[C@H]4N)n(C)c2=O)cc1.COc1ccc(-c2c(N)nc(N3CCC4(CC3)CO[C@@H](C)[C@H]4N)n(C)c2=O)cc1C.C[C@@H]1OCC2(CCN(c3nc(N)c(-c4ccc(-c5ccccc5)cc4)c(=O)n3C)CC2)[C@@H]1N.C[C@@H]1OCC2(CCN(c3nc(N)c(-c4ccc(C(C)(C)C)cc4)c(=O)n3C)CC2)[C@@H]1N.C[C@@H]1OCC2(CCN(c3nc(N)c(-c4ccc(N(C)C)cc4)c(=O)n3C)CC2)[C@@H]1N
InChIInChI=1S/C26H31N5O2.C24H35N5O2.C22H32N6O2.C22H31N5O3.C21H29N5O3/c1-17-22(27)26(16-33-17)12-14-31(15-13-26)25-29-23(28)21(24(32)30(25)2)20-10-8-19(9-11-20)18-6-4-3-5-7-18;1-15-19(25)24(14-31-15)10-12-29(13-11-24)22-27-20(26)18(21(30)28(22)5)16-6-8-17(9-7-16)23(2,3)4;1-14-18(23)22(13-30-14)9-11-28(12-10-22)21-25-19(24)17(20(29)27(21)4)15-5-7-16(8-6-15)26(2)3;1-13-11-15(5-6-16(13)29-4)17-19(24)25-21(26(3)20(17)28)27-9-7-22(8-10-27)12-30-14(2)18(22)23;1-13-17(22)21(12-29-13)8-10-26(11-9-21)20-24-18(23)16(19(27)25(20)2)14-4-6-15(28-3)7-5-14/h3-11,17,22H,12-16,27-28H2,1-2H3;6-9,15,19H,10-14,25-26H2,1-5H3;5-8,14,18H,9-13,23-24H2,1-4H3;5-6,11,14,18H,7-10,12,23-24H2,1-4H3;4-7,13,17H,8-12,22-23H2,1-3H3/t17-,22+;15-,19+;2*14-,18+;13-,17+/m00000/s1
InChIKeyNGRJIDJIIZHNEJ-HOBMPSLQSA-N
XLogP10.17
TPSA518.70 Ų
H-Bond Donors10
H-Bond Acceptors38
Rotatable Bonds14
Heavy Atoms153
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002096.70
LogP ≤ 510.17
H-Bond Donors ≤ 510
H-Bond Acceptors ≤ 1038

Analyze 6-amino-2-[(3S,4S)-4-amino-3-methyl-2-oxa-8-azaspiro[4.5]decan-8-yl]-5-(4-tert-butylphenyl)-3-methylpyrimidin-4-one;6-amino-2-[(3S,4S)-4-amino-3-methyl-2-oxa-8-azaspiro[4.5]decan-8-yl]-5-[4-(dimethylamino)phenyl]-3-methylpyrimidin-4-one;6-amino-2-[(3S,4S)-4-amino-3-methyl-2-oxa-8-azaspiro[4.5]decan-8-yl]-5-(4-methoxy-3-methylphenyl)-3-methylpyrimidin-4-one;6-amino-2-[(3S,4S)-4-amino-3-methyl-2-oxa-8-azaspiro[4.5]decan-8-yl]-5-(4-methoxyphenyl)-3-methylpyrimidin-4-one;6-amino-2-[(3S,4S)-4-amino-3-methyl-2-oxa-8-azaspiro[4.5]decan-8-yl]-3-methyl-5-(4-phenylphenyl)pyrimidin-4-one with MolForge

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Frequently Asked Questions

What is the IUPAC name of 6-amino-2-[(3S,4S)-4-amino-3-methyl-2-oxa-8-azaspiro[4.5]decan-8-yl]-5-(4-tert-butylphenyl)-3-methylpyrimidin-4-one;6-amino-2-[(3S,4S)-4-amino-3-methyl-2-oxa-8-azaspiro[4.5]decan-8-yl]-5-[4-(dimethylamino)phenyl]-3-methylpyrimidin-4-one;6-amino-2-[(3S,4S)-4-amino-3-methyl-2-oxa-8-azaspiro[4.5]decan-8-yl]-5-(4-methoxy-3-methylphenyl)-3-methylpyrimidin-4-one;6-amino-2-[(3S,4S)-4-amino-3-methyl-2-oxa-8-azaspiro[4.5]decan-8-yl]-5-(4-methoxyphenyl)-3-methylpyrimidin-4-one;6-amino-2-[(3S,4S)-4-amino-3-methyl-2-oxa-8-azaspiro[4.5]decan-8-yl]-3-methyl-5-(4-phenylphenyl)pyrimidin-4-one?
The IUPAC name of 6-amino-2-[(3S,4S)-4-amino-3-methyl-2-oxa-8-azaspiro[4.5]decan-8-yl]-5-(4-tert-butylphenyl)-3-methylpyrimidin-4-one;6-amino-2-[(3S,4S)-4-amino-3-methyl-2-oxa-8-azaspiro[4.5]decan-8-yl]-5-[4-(dimethylamino)phenyl]-3-methylpyrimidin-4-one;6-amino-2-[(3S,4S)-4-amino-3-methyl-2-oxa-8-azaspiro[4.5]decan-8-yl]-5-(4-methoxy-3-methylphenyl)-3-methylpyrimidin-4-one;6-amino-2-[(3S,4S)-4-amino-3-methyl-2-oxa-8-azaspiro[4.5]decan-8-yl]-5-(4-methoxyphenyl)-3-methylpyrimidin-4-one;6-amino-2-[(3S,4S)-4-amino-3-methyl-2-oxa-8-azaspiro[4.5]decan-8-yl]-3-methyl-5-(4-phenylphenyl)pyrimidin-4-one (CID 159775492) is 6-amino-2-[(3S,4S)-4-amino-3-methyl-2-oxa-8-azaspiro[4.5]decan-8-yl]-5-(4-tert-butylphenyl)-3-methylpyrimidin-4-one;6-amino-2-[(3S,4S)-4-amino-3-methyl-2-oxa-8-azaspiro[4.5]decan-8-yl]-5-[4-(dimethylamino)phenyl]-3-methylpyrimidin-4-one;6-amino-2-[(3S,4S)-4-amino-3-methyl-2-oxa-8-azaspiro[4.5]decan-8-yl]-5-(4-methoxy-3-methylphenyl)-3-methylpyrimidin-4-one;6-amino-2-[(3S,4S)-4-amino-3-methyl-2-oxa-8-azaspiro[4.5]decan-8-yl]-5-(4-methoxyphenyl)-3-methylpyrimidin-4-one;6-amino-2-[(3S,4S)-4-amino-3-methyl-2-oxa-8-azaspiro[4.5]decan-8-yl]-3-methyl-5-(4-phenylphenyl)pyrimidin-4-one.
What is the SMILES notation for 6-amino-2-[(3S,4S)-4-amino-3-methyl-2-oxa-8-azaspiro[4.5]decan-8-yl]-5-(4-tert-butylphenyl)-3-methylpyrimidin-4-one;6-amino-2-[(3S,4S)-4-amino-3-methyl-2-oxa-8-azaspiro[4.5]decan-8-yl]-5-[4-(dimethylamino)phenyl]-3-methylpyrimidin-4-one;6-amino-2-[(3S,4S)-4-amino-3-methyl-2-oxa-8-azaspiro[4.5]decan-8-yl]-5-(4-methoxy-3-methylphenyl)-3-methylpyrimidin-4-one;6-amino-2-[(3S,4S)-4-amino-3-methyl-2-oxa-8-azaspiro[4.5]decan-8-yl]-5-(4-methoxyphenyl)-3-methylpyrimidin-4-one;6-amino-2-[(3S,4S)-4-amino-3-methyl-2-oxa-8-azaspiro[4.5]decan-8-yl]-3-methyl-5-(4-phenylphenyl)pyrimidin-4-one?
The canonical SMILES for 6-amino-2-[(3S,4S)-4-amino-3-methyl-2-oxa-8-azaspiro[4.5]decan-8-yl]-5-(4-tert-butylphenyl)-3-methylpyrimidin-4-one;6-amino-2-[(3S,4S)-4-amino-3-methyl-2-oxa-8-azaspiro[4.5]decan-8-yl]-5-[4-(dimethylamino)phenyl]-3-methylpyrimidin-4-one;6-amino-2-[(3S,4S)-4-amino-3-methyl-2-oxa-8-azaspiro[4.5]decan-8-yl]-5-(4-methoxy-3-methylphenyl)-3-methylpyrimidin-4-one;6-amino-2-[(3S,4S)-4-amino-3-methyl-2-oxa-8-azaspiro[4.5]decan-8-yl]-5-(4-methoxyphenyl)-3-methylpyrimidin-4-one;6-amino-2-[(3S,4S)-4-amino-3-methyl-2-oxa-8-azaspiro[4.5]decan-8-yl]-3-methyl-5-(4-phenylphenyl)pyrimidin-4-one is COc1ccc(-c2c(N)nc(N3CCC4(CC3)CO[C@@H](C)[C@H]4N)n(C)c2=O)cc1.COc1ccc(-c2c(N)nc(N3CCC4(CC3)CO[C@@H](C)[C@H]4N)n(C)c2=O)cc1C.C[C@@H]1OCC2(CCN(c3nc(N)c(-c4ccc(-c5ccccc5)cc4)c(=O)n3C)CC2)[C@@H]1N.C[C@@H]1OCC2(CCN(c3nc(N)c(-c4ccc(C(C)(C)C)cc4)c(=O)n3C)CC2)[C@@H]1N.C[C@@H]1OCC2(CCN(c3nc(N)c(-c4ccc(N(C)C)cc4)c(=O)n3C)CC2)[C@@H]1N.
What is the InChIKey of 6-amino-2-[(3S,4S)-4-amino-3-methyl-2-oxa-8-azaspiro[4.5]decan-8-yl]-5-(4-tert-butylphenyl)-3-methylpyrimidin-4-one;6-amino-2-[(3S,4S)-4-amino-3-methyl-2-oxa-8-azaspiro[4.5]decan-8-yl]-5-[4-(dimethylamino)phenyl]-3-methylpyrimidin-4-one;6-amino-2-[(3S,4S)-4-amino-3-methyl-2-oxa-8-azaspiro[4.5]decan-8-yl]-5-(4-methoxy-3-methylphenyl)-3-methylpyrimidin-4-one;6-amino-2-[(3S,4S)-4-amino-3-methyl-2-oxa-8-azaspiro[4.5]decan-8-yl]-5-(4-methoxyphenyl)-3-methylpyrimidin-4-one;6-amino-2-[(3S,4S)-4-amino-3-methyl-2-oxa-8-azaspiro[4.5]decan-8-yl]-3-methyl-5-(4-phenylphenyl)pyrimidin-4-one?
The InChIKey is NGRJIDJIIZHNEJ-HOBMPSLQSA-N. The full InChI is InChI=1S/C26H31N5O2.C24H35N5O2.C22H32N6O2.C22H31N5O3.C21H29N5O3/c1-17-22(27)26(16-33-17)12-14-31(15-13-26)25-29-23(28)21(24(32)30(25)2)20-10-8-19(9-11-20)18-6-4-3-5-7-18;1-15-19(25)24(14-31-15)10-12-29(13-11-24)22-27-20(26)18(21(30)28(22)5)16-6-8-17(9-7-16)23(2,3)4;1-14-18(23)22(13-30-14)9-11-28(12-10-22)21-25-19(24)17(20(29)27(21)4)15-5-7-16(8-6-15)26(2)3;1-13-11-15(5-6-16(13)29-4)17-19(24)25-21(26(3)20(17)28)27-9-7-22(8-10-27)12-30-14(2)18(22)23;1-13-17(22)21(12-29-13)8-10-26(11-9-21)20-24-18(23)16(19(27)25(20)2)14-4-6-15(28-3)7-5-14/h3-11,17,22H,12-16,27-28H2,1-2H3;6-9,15,19H,10-14,25-26H2,1-5H3;5-8,14,18H,9-13,23-24H2,1-4H3;5-6,11,14,18H,7-10,12,23-24H2,1-4H3;4-7,13,17H,8-12,22-23H2,1-3H3/t17-,22+;15-,19+;2*14-,18+;13-,17+/m00000/s1.
What are the key properties of 6-amino-2-[(3S,4S)-4-amino-3-methyl-2-oxa-8-azaspiro[4.5]decan-8-yl]-5-(4-tert-butylphenyl)-3-methylpyrimidin-4-one;6-amino-2-[(3S,4S)-4-amino-3-methyl-2-oxa-8-azaspiro[4.5]decan-8-yl]-5-[4-(dimethylamino)phenyl]-3-methylpyrimidin-4-one;6-amino-2-[(3S,4S)-4-amino-3-methyl-2-oxa-8-azaspiro[4.5]decan-8-yl]-5-(4-methoxy-3-methylphenyl)-3-methylpyrimidin-4-one;6-amino-2-[(3S,4S)-4-amino-3-methyl-2-oxa-8-azaspiro[4.5]decan-8-yl]-5-(4-methoxyphenyl)-3-methylpyrimidin-4-one;6-amino-2-[(3S,4S)-4-amino-3-methyl-2-oxa-8-azaspiro[4.5]decan-8-yl]-3-methyl-5-(4-phenylphenyl)pyrimidin-4-one?
6-amino-2-[(3S,4S)-4-amino-3-methyl-2-oxa-8-azaspiro[4.5]decan-8-yl]-5-(4-tert-butylphenyl)-3-methylpyrimidin-4-one;6-amino-2-[(3S,4S)-4-amino-3-methyl-2-oxa-8-azaspiro[4.5]decan-8-yl]-5-[4-(dimethylamino)phenyl]-3-methylpyrimidin-4-one;6-amino-2-[(3S,4S)-4-amino-3-methyl-2-oxa-8-azaspiro[4.5]decan-8-yl]-5-(4-methoxy-3-methylphenyl)-3-methylpyrimidin-4-one;6-amino-2-[(3S,4S)-4-amino-3-methyl-2-oxa-8-azaspiro[4.5]decan-8-yl]-5-(4-methoxyphenyl)-3-methylpyrimidin-4-one;6-amino-2-[(3S,4S)-4-amino-3-methyl-2-oxa-8-azaspiro[4.5]decan-8-yl]-3-methyl-5-(4-phenylphenyl)pyrimidin-4-one has a molecular weight of 2096.70 g/mol, XLogP of 10.17, 14 rotatable bonds, 10 hydrogen bond donors, and 38 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-2-[(3S,4S)-4-amino-3-methyl-2-oxa-8-azaspiro[4.5]decan-8-yl]-5-(4-tert-butylphenyl)-3-methylpyrimidin-4-one;6-amino-2-[(3S,4S)-4-amino-3-methyl-2-oxa-8-azaspiro[4.5]decan-8-yl]-5-[4-(dimethylamino)phenyl]-3-methylpyrimidin-4-one;6-amino-2-[(3S,4S)-4-amino-3-methyl-2-oxa-8-azaspiro[4.5]decan-8-yl]-5-(4-methoxy-3-methylphenyl)-3-methylpyrimidin-4-one;6-amino-2-[(3S,4S)-4-amino-3-methyl-2-oxa-8-azaspiro[4.5]decan-8-yl]-5-(4-methoxyphenyl)-3-methylpyrimidin-4-one;6-amino-2-[(3S,4S)-4-amino-3-methyl-2-oxa-8-azaspiro[4.5]decan-8-yl]-3-methyl-5-(4-phenylphenyl)pyrimidin-4-one is sourced from PubChem (CID 159775492), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).