(3S)-8-[2-amino-6-[(1R)-2,2,2-trifluoro-1-[2-(3-methylpyrazol-1-yl)-4-propylphenyl]ethoxy]pyrimidin-4-yl]-2,8-diazaspiro[4.5]decane-3-carboxylic acid;2-O-benzyl 3-O-ethyl (3S)-8-[2-amino-6-[(1R)-2,2,2-trifluoro-1-[4-methyl-2-(3-methylpyrazol-1-yl)phenyl]ethoxy]pyrimidin-4-yl]-2,8-diazaspiro[4.5]decane-2,3-dicarboxylate;2-O-benzyl 3-O-ethyl (3S)-8-[2-amino-6-[(1R)-2,2,2-trifluoro-1-[2-(3-methylpyrazol-1-yl)-4-[(E)-prop-1-enyl]phenyl]ethoxy]pyrimidin-4-yl]-2,8-diazaspiro[4.5]decane-2,3-dicarboxylate;ethyl (3S)-8-[2-amino-6-[(1R)-2,2,2-trifluoro-1-[2-(3-methylpyrazol-1-yl)-4-propylphenyl]ethoxy]pyrimidin-4-yl]-2,8-diazaspiro[4.5]decane-3-carboxylate

C132H154F12N28O16 — CID 159577728

About (3S)-8-[2-amino-6-[(1R)-2,2,2-trifluoro-1-[2-(3-methylpyrazol-1-yl)-4-propylphenyl]ethoxy]pyrimidin-4-yl]-2,8-diazaspiro[4.5]decane-3-carboxylic acid;2-O-benzyl 3-O-ethyl (3S)-8-[2-amino-6-[(1R)-2,2,2-trifluoro-1-[4-methyl-2-(3-methylpyrazol-1-yl)phenyl]ethoxy]pyrimidin-4-yl]-2,8-diazaspiro[4.5]decane-2,3-dicarboxylate;2-O-benzyl 3-O-ethyl (3S)-8-[2-amino-6-[(1R)-2,2,2-trifluoro-1-[2-(3-methylpyrazol-1-yl)-4-[(E)-prop-1-enyl]phenyl]ethoxy]pyrimidin-4-yl]-2,8-diazaspiro[4.5]decane-2,3-dicarboxylate;ethyl (3S)-8-[2-amino-6-[(1R)-2,2,2-trifluoro-1-[2-(3-methylpyrazol-1-yl)-4-propylphenyl]ethoxy]pyrimidin-4-yl]-2,8-diazaspiro[4.5]decane-3-carboxylate

(3S)-8-[2-amino-6-[(1R)-2,2,2-trifluoro-1-[2-(3-methylpyrazol-1-yl)-4-propylphenyl]ethoxy]pyrimidin-4-yl]-2,8-diazaspiro[4.5]decane-3-carboxylic acid;2-O-benzyl 3-O-ethyl (3S)-8-[2-amino-6-[(1R)-2,2,2-trifluoro-1-[4-methyl-2-(3-methylpyrazol-1-yl)phenyl]ethoxy]pyrimidin-4-yl]-2,8-diazaspiro[4.5]decane-2,3-dicarboxylate;2-O-benzyl 3-O-ethyl (3S)-8-[2-amino-6-[(1R)-2,2,2-trifluoro-1-[2-(3-methylpyrazol-1-yl)-4-[(E)-prop-1-enyl]phenyl]ethoxy]pyrimidin-4-yl]-2,8-diazaspiro[4.5]decane-2,3-dicarboxylate;ethyl (3S)-8-[2-amino-6-[(1R)-2,2,2-trifluoro-1-[2-(3-methylpyrazol-1-yl)-4-propylphenyl]ethoxy]pyrimidin-4-yl]-2,8-diazaspiro[4.5]decane-3-carboxylate (PubChem CID 159577728) has the molecular formula C132H154F12N28O16 and a molecular weight of 2616.84 g/mol. Its IUPAC name is (3S)-8-[2-amino-6-[(1R)-2,2,2-trifluoro-1-[2-(3-methylpyrazol-1-yl)-4-propylphenyl]ethoxy]pyrimidin-4-yl]-2,8-diazaspiro[4.5]decane-3-carboxylic acid;2-O-benzyl 3-O-ethyl (3S)-8-[2-amino-6-[(1R)-2,2,2-trifluoro-1-[4-methyl-2-(3-methylpyrazol-1-yl)phenyl]ethoxy]pyrimidin-4-yl]-2,8-diazaspiro[4.5]decane-2,3-dicarboxylate;2-O-benzyl 3-O-ethyl (3S)-8-[2-amino-6-[(1R)-2,2,2-trifluoro-1-[2-(3-methylpyrazol-1-yl)-4-[(E)-prop-1-enyl]phenyl]ethoxy]pyrimidin-4-yl]-2,8-diazaspiro[4.5]decane-2,3-dicarboxylate;ethyl (3S)-8-[2-amino-6-[(1R)-2,2,2-trifluoro-1-[2-(3-methylpyrazol-1-yl)-4-propylphenyl]ethoxy]pyrimidin-4-yl]-2,8-diazaspiro[4.5]decane-3-carboxylate.

Molecular Properties

• Compound Name: (3S)-8-[2-amino-6-[(1R)-2,2,2-trifluoro-1-[2-(3-methylpyrazol-1-yl)-4-propylphenyl]ethoxy]pyrimidin-4-yl]-2,8-diazaspiro[4.5]decane-3-carboxylic acid;2-O-benzyl 3-O-ethyl (3S)-8-[2-amino-6-[(1R)-2,2,2-trifluoro-1-[4-methyl-2-(3-methylpyrazol-1-yl)phenyl]ethoxy]pyrimidin-4-yl]-2,8-diazaspiro[4.5]decane-2,3-dicarboxylate;2-O-benzyl 3-O-ethyl (3S)-8-[2-amino-6-[(1R)-2,2,2-trifluoro-1-[2-(3-methylpyrazol-1-yl)-4-[(E)-prop-1-enyl]phenyl]ethoxy]pyrimidin-4-yl]-2,8-diazaspiro[4.5]decane-2,3-dicarboxylate;ethyl (3S)-8-[2-amino-6-[(1R)-2,2,2-trifluoro-1-[2-(3-methylpyrazol-1-yl)-4-propylphenyl]ethoxy]pyrimidin-4-yl]-2,8-diazaspiro[4.5]decane-3-carboxylate
• PubChem CID: 159577728
• Molecular Formula: C132H154F12N28O16
• Molecular Weight: 2616.84 g/mol
• Exact Mass: 2615.19
• IUPAC Name: (3S)-8-[2-amino-6-[(1R)-2,2,2-trifluoro-1-[2-(3-methylpyrazol-1-yl)-4-propylphenyl]ethoxy]pyrimidin-4-yl]-2,8-diazaspiro[4.5]decane-3-carboxylic acid;2-O-benzyl 3-O-ethyl (3S)-8-[2-amino-6-[(1R)-2,2,2-trifluoro-1-[4-methyl-2-(3-methylpyrazol-1-yl)phenyl]ethoxy]pyrimidin-4-yl]-2,8-diazaspiro[4.5]decane-2,3-dicarboxylate;2-O-benzyl 3-O-ethyl (3S)-8-[2-amino-6-[(1R)-2,2,2-trifluoro-1-[2-(3-methylpyrazol-1-yl)-4-[(E)-prop-1-enyl]phenyl]ethoxy]pyrimidin-4-yl]-2,8-diazaspiro[4.5]decane-2,3-dicarboxylate;ethyl (3S)-8-[2-amino-6-[(1R)-2,2,2-trifluoro-1-[2-(3-methylpyrazol-1-yl)-4-propylphenyl]ethoxy]pyrimidin-4-yl]-2,8-diazaspiro[4.5]decane-3-carboxylate
• SMILES: C/C=C/c1ccc([C@@H](Oc2cc(N3CCC4(CC3)C[C@@H](C(=O)OCC)N(C(=O)OCc3ccccc3)C4)nc(N)n2)C(F)(F)F)c(-n2ccc(C)n2)c1.CCCc1ccc([C@@H](Oc2cc(N3CCC4(CC3)CN[C@H](C(=O)O)C4)nc(N)n2)C(F)(F)F)c(-n2ccc(C)n2)c1.CCCc1ccc([C@@H](Oc2cc(N3CCC4(CC3)CN[C@H](C(=O)OCC)C4)nc(N)n2)C(F)(F)F)c(-n2ccc(C)n2)c1.CCOC(=O)[C@@H]1CC2(CCN(c3cc(O[C@H](c4ccc(C)cc4-n4ccc(C)n4)C(F)(F)F)nc(N)n3)CC2)CN1C(=O)OCc1ccccc1
• InChI: InChI=1S/C38H42F3N7O5.C36H40F3N7O5.C30H38F3N7O3.C28H34F3N7O3/c1-4-9-26-12-13-28(29(20-26)48-17-14-25(3)45-48)33(38(39,40)41)53-32-21-31(43-35(42)44-32)46-18-15-37(16-19-46)22-30(34(49)51-5-2)47(24-37)36(50)52-23-27-10-7-6-8-11-27;1-4-49-32(47)28-20-35(22-45(28)34(48)50-21-25-8-6-5-7-9-25)13-16-44(17-14-35)29-19-30(42-33(40)41-29)51-31(36(37,38)39)26-11-10-23(2)18-27(26)46-15-12-24(3)43-46;1-4-6-20-7-8-21(23(15-20)40-12-9-19(3)38-40)26(30(31,32)33)43-25-16-24(36-28(34)37-25)39-13-10-29(11-14-39)17-22(35-18-29)27(41)42-5-2;1-3-4-18-5-6-19(21(13-18)38-10-7-17(2)36-38)24(28(29,30)31)41-23-14-22(34-26(32)35-23)37-11-8-27(9-12-37)15-20(25(39)40)33-16-27/h4,6-14,17,20-21,30,33H,5,15-16,18-19,22-24H2,1-3H3,(H2,42,43,44);5-12,15,18-19,28,31H,4,13-14,16-17,20-22H2,1-3H3,(H2,40,41,42);7-9,12,15-16,22,26,35H,4-6,10-11,13-14,17-18H2,1-3H3,(H2,34,36,37);5-7,10,13-14,20,24,33H,3-4,8-9,11-12,15-16H2,1-2H3,(H,39,40)(H2,32,34,35)/b9-4+;;;/t30-,33+;28-,31+;22-,26+;20-,24+/m0000/s1
• InChIKey: MIPSAZHBWIJDOY-ZPKHLUJMSA-N
• XLogP: 21.85
• TPSA: 527.70 Ų
• H-Bond Donors: 7
• H-Bond Acceptors: 41
• Rotatable Bonds: 36
• Heavy Atoms: 188
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2616.84
LogP ≤ 5	21.85
H-Bond Donors ≤ 5	7
H-Bond Acceptors ≤ 10	41

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of (3S)-8-[2-amino-6-[(1R)-2,2,2-trifluoro-1-[2-(3-methylpyrazol-1-yl)-4-propylphenyl]ethoxy]pyrimidin-4-yl]-2,8-diazaspiro[4.5]decane-3-carboxylic acid;2-O-benzyl 3-O-ethyl (3S)-8-[2-amino-6-[(1R)-2,2,2-trifluoro-1-[4-methyl-2-(3-methylpyrazol-1-yl)phenyl]ethoxy]pyrimidin-4-yl]-2,8-diazaspiro[4.5]decane-2,3-dicarboxylate;2-O-benzyl 3-O-ethyl (3S)-8-[2-amino-6-[(1R)-2,2,2-trifluoro-1-[2-(3-methylpyrazol-1-yl)-4-[(E)-prop-1-enyl]phenyl]ethoxy]pyrimidin-4-yl]-2,8-diazaspiro[4.5]decane-2,3-dicarboxylate;ethyl (3S)-8-[2-amino-6-[(1R)-2,2,2-trifluoro-1-[2-(3-methylpyrazol-1-yl)-4-propylphenyl]ethoxy]pyrimidin-4-yl]-2,8-diazaspiro[4.5]decane-3-carboxylate?

The IUPAC name of (3S)-8-[2-amino-6-[(1R)-2,2,2-trifluoro-1-[2-(3-methylpyrazol-1-yl)-4-propylphenyl]ethoxy]pyrimidin-4-yl]-2,8-diazaspiro[4.5]decane-3-carboxylic acid;2-O-benzyl 3-O-ethyl (3S)-8-[2-amino-6-[(1R)-2,2,2-trifluoro-1-[4-methyl-2-(3-methylpyrazol-1-yl)phenyl]ethoxy]pyrimidin-4-yl]-2,8-diazaspiro[4.5]decane-2,3-dicarboxylate;2-O-benzyl 3-O-ethyl (3S)-8-[2-amino-6-[(1R)-2,2,2-trifluoro-1-[2-(3-methylpyrazol-1-yl)-4-[(E)-prop-1-enyl]phenyl]ethoxy]pyrimidin-4-yl]-2,8-diazaspiro[4.5]decane-2,3-dicarboxylate;ethyl (3S)-8-[2-amino-6-[(1R)-2,2,2-trifluoro-1-[2-(3-methylpyrazol-1-yl)-4-propylphenyl]ethoxy]pyrimidin-4-yl]-2,8-diazaspiro[4.5]decane-3-carboxylate (CID 159577728) is (3S)-8-[2-amino-6-[(1R)-2,2,2-trifluoro-1-[2-(3-methylpyrazol-1-yl)-4-propylphenyl]ethoxy]pyrimidin-4-yl]-2,8-diazaspiro[4.5]decane-3-carboxylic acid;2-O-benzyl 3-O-ethyl (3S)-8-[2-amino-6-[(1R)-2,2,2-trifluoro-1-[4-methyl-2-(3-methylpyrazol-1-yl)phenyl]ethoxy]pyrimidin-4-yl]-2,8-diazaspiro[4.5]decane-2,3-dicarboxylate;2-O-benzyl 3-O-ethyl (3S)-8-[2-amino-6-[(1R)-2,2,2-trifluoro-1-[2-(3-methylpyrazol-1-yl)-4-[(E)-prop-1-enyl]phenyl]ethoxy]pyrimidin-4-yl]-2,8-diazaspiro[4.5]decane-2,3-dicarboxylate;ethyl (3S)-8-[2-amino-6-[(1R)-2,2,2-trifluoro-1-[2-(3-methylpyrazol-1-yl)-4-propylphenyl]ethoxy]pyrimidin-4-yl]-2,8-diazaspiro[4.5]decane-3-carboxylate.

What is the SMILES notation for (3S)-8-[2-amino-6-[(1R)-2,2,2-trifluoro-1-[2-(3-methylpyrazol-1-yl)-4-propylphenyl]ethoxy]pyrimidin-4-yl]-2,8-diazaspiro[4.5]decane-3-carboxylic acid;2-O-benzyl 3-O-ethyl (3S)-8-[2-amino-6-[(1R)-2,2,2-trifluoro-1-[4-methyl-2-(3-methylpyrazol-1-yl)phenyl]ethoxy]pyrimidin-4-yl]-2,8-diazaspiro[4.5]decane-2,3-dicarboxylate;2-O-benzyl 3-O-ethyl (3S)-8-[2-amino-6-[(1R)-2,2,2-trifluoro-1-[2-(3-methylpyrazol-1-yl)-4-[(E)-prop-1-enyl]phenyl]ethoxy]pyrimidin-4-yl]-2,8-diazaspiro[4.5]decane-2,3-dicarboxylate;ethyl (3S)-8-[2-amino-6-[(1R)-2,2,2-trifluoro-1-[2-(3-methylpyrazol-1-yl)-4-propylphenyl]ethoxy]pyrimidin-4-yl]-2,8-diazaspiro[4.5]decane-3-carboxylate?

The canonical SMILES for (3S)-8-[2-amino-6-[(1R)-2,2,2-trifluoro-1-[2-(3-methylpyrazol-1-yl)-4-propylphenyl]ethoxy]pyrimidin-4-yl]-2,8-diazaspiro[4.5]decane-3-carboxylic acid;2-O-benzyl 3-O-ethyl (3S)-8-[2-amino-6-[(1R)-2,2,2-trifluoro-1-[4-methyl-2-(3-methylpyrazol-1-yl)phenyl]ethoxy]pyrimidin-4-yl]-2,8-diazaspiro[4.5]decane-2,3-dicarboxylate;2-O-benzyl 3-O-ethyl (3S)-8-[2-amino-6-[(1R)-2,2,2-trifluoro-1-[2-(3-methylpyrazol-1-yl)-4-[(E)-prop-1-enyl]phenyl]ethoxy]pyrimidin-4-yl]-2,8-diazaspiro[4.5]decane-2,3-dicarboxylate;ethyl (3S)-8-[2-amino-6-[(1R)-2,2,2-trifluoro-1-[2-(3-methylpyrazol-1-yl)-4-propylphenyl]ethoxy]pyrimidin-4-yl]-2,8-diazaspiro[4.5]decane-3-carboxylate is C/C=C/c1ccc([C@@H](Oc2cc(N3CCC4(CC3)C[C@@H](C(=O)OCC)N(C(=O)OCc3ccccc3)C4)nc(N)n2)C(F)(F)F)c(-n2ccc(C)n2)c1.CCCc1ccc([C@@H](Oc2cc(N3CCC4(CC3)CN[C@H](C(=O)O)C4)nc(N)n2)C(F)(F)F)c(-n2ccc(C)n2)c1.CCCc1ccc([C@@H](Oc2cc(N3CCC4(CC3)CN[C@H](C(=O)OCC)C4)nc(N)n2)C(F)(F)F)c(-n2ccc(C)n2)c1.CCOC(=O)[C@@H]1CC2(CCN(c3cc(O[C@H](c4ccc(C)cc4-n4ccc(C)n4)C(F)(F)F)nc(N)n3)CC2)CN1C(=O)OCc1ccccc1.

What is the InChIKey of (3S)-8-[2-amino-6-[(1R)-2,2,2-trifluoro-1-[2-(3-methylpyrazol-1-yl)-4-propylphenyl]ethoxy]pyrimidin-4-yl]-2,8-diazaspiro[4.5]decane-3-carboxylic acid;2-O-benzyl 3-O-ethyl (3S)-8-[2-amino-6-[(1R)-2,2,2-trifluoro-1-[4-methyl-2-(3-methylpyrazol-1-yl)phenyl]ethoxy]pyrimidin-4-yl]-2,8-diazaspiro[4.5]decane-2,3-dicarboxylate;2-O-benzyl 3-O-ethyl (3S)-8-[2-amino-6-[(1R)-2,2,2-trifluoro-1-[2-(3-methylpyrazol-1-yl)-4-[(E)-prop-1-enyl]phenyl]ethoxy]pyrimidin-4-yl]-2,8-diazaspiro[4.5]decane-2,3-dicarboxylate;ethyl (3S)-8-[2-amino-6-[(1R)-2,2,2-trifluoro-1-[2-(3-methylpyrazol-1-yl)-4-propylphenyl]ethoxy]pyrimidin-4-yl]-2,8-diazaspiro[4.5]decane-3-carboxylate?

The InChIKey is MIPSAZHBWIJDOY-ZPKHLUJMSA-N. The full InChI is InChI=1S/C38H42F3N7O5.C36H40F3N7O5.C30H38F3N7O3.C28H34F3N7O3/c1-4-9-26-12-13-28(29(20-26)48-17-14-25(3)45-48)33(38(39,40)41)53-32-21-31(43-35(42)44-32)46-18-15-37(16-19-46)22-30(34(49)51-5-2)47(24-37)36(50)52-23-27-10-7-6-8-11-27;1-4-49-32(47)28-20-35(22-45(28)34(48)50-21-25-8-6-5-7-9-25)13-16-44(17-14-35)29-19-30(42-33(40)41-29)51-31(36(37,38)39)26-11-10-23(2)18-27(26)46-15-12-24(3)43-46;1-4-6-20-7-8-21(23(15-20)40-12-9-19(3)38-40)26(30(31,32)33)43-25-16-24(36-28(34)37-25)39-13-10-29(11-14-39)17-22(35-18-29)27(41)42-5-2;1-3-4-18-5-6-19(21(13-18)38-10-7-17(2)36-38)24(28(29,30)31)41-23-14-22(34-26(32)35-23)37-11-8-27(9-12-37)15-20(25(39)40)33-16-27/h4,6-14,17,20-21,30,33H,5,15-16,18-19,22-24H2,1-3H3,(H2,42,43,44);5-12,15,18-19,28,31H,4,13-14,16-17,20-22H2,1-3H3,(H2,40,41,42);7-9,12,15-16,22,26,35H,4-6,10-11,13-14,17-18H2,1-3H3,(H2,34,36,37);5-7,10,13-14,20,24,33H,3-4,8-9,11-12,15-16H2,1-2H3,(H,39,40)(H2,32,34,35)/b9-4+;;;/t30-,33+;28-,31+;22-,26+;20-,24+/m0000/s1.

What are the key properties of (3S)-8-[2-amino-6-[(1R)-2,2,2-trifluoro-1-[2-(3-methylpyrazol-1-yl)-4-propylphenyl]ethoxy]pyrimidin-4-yl]-2,8-diazaspiro[4.5]decane-3-carboxylic acid;2-O-benzyl 3-O-ethyl (3S)-8-[2-amino-6-[(1R)-2,2,2-trifluoro-1-[4-methyl-2-(3-methylpyrazol-1-yl)phenyl]ethoxy]pyrimidin-4-yl]-2,8-diazaspiro[4.5]decane-2,3-dicarboxylate;2-O-benzyl 3-O-ethyl (3S)-8-[2-amino-6-[(1R)-2,2,2-trifluoro-1-[2-(3-methylpyrazol-1-yl)-4-[(E)-prop-1-enyl]phenyl]ethoxy]pyrimidin-4-yl]-2,8-diazaspiro[4.5]decane-2,3-dicarboxylate;ethyl (3S)-8-[2-amino-6-[(1R)-2,2,2-trifluoro-1-[2-(3-methylpyrazol-1-yl)-4-propylphenyl]ethoxy]pyrimidin-4-yl]-2,8-diazaspiro[4.5]decane-3-carboxylate?

(3S)-8-[2-amino-6-[(1R)-2,2,2-trifluoro-1-[2-(3-methylpyrazol-1-yl)-4-propylphenyl]ethoxy]pyrimidin-4-yl]-2,8-diazaspiro[4.5]decane-3-carboxylic acid;2-O-benzyl 3-O-ethyl (3S)-8-[2-amino-6-[(1R)-2,2,2-trifluoro-1-[4-methyl-2-(3-methylpyrazol-1-yl)phenyl]ethoxy]pyrimidin-4-yl]-2,8-diazaspiro[4.5]decane-2,3-dicarboxylate;2-O-benzyl 3-O-ethyl (3S)-8-[2-amino-6-[(1R)-2,2,2-trifluoro-1-[2-(3-methylpyrazol-1-yl)-4-[(E)-prop-1-enyl]phenyl]ethoxy]pyrimidin-4-yl]-2,8-diazaspiro[4.5]decane-2,3-dicarboxylate;ethyl (3S)-8-[2-amino-6-[(1R)-2,2,2-trifluoro-1-[2-(3-methylpyrazol-1-yl)-4-propylphenyl]ethoxy]pyrimidin-4-yl]-2,8-diazaspiro[4.5]decane-3-carboxylate has a molecular weight of 2616.84 g/mol, XLogP of 21.85, 36 rotatable bonds, 7 hydrogen bond donors, and 41 hydrogen bond acceptors.

Where does this data come from?

All data for (3S)-8-[2-amino-6-[(1R)-2,2,2-trifluoro-1-[2-(3-methylpyrazol-1-yl)-4-propylphenyl]ethoxy]pyrimidin-4-yl]-2,8-diazaspiro[4.5]decane-3-carboxylic acid;2-O-benzyl 3-O-ethyl (3S)-8-[2-amino-6-[(1R)-2,2,2-trifluoro-1-[4-methyl-2-(3-methylpyrazol-1-yl)phenyl]ethoxy]pyrimidin-4-yl]-2,8-diazaspiro[4.5]decane-2,3-dicarboxylate;2-O-benzyl 3-O-ethyl (3S)-8-[2-amino-6-[(1R)-2,2,2-trifluoro-1-[2-(3-methylpyrazol-1-yl)-4-[(E)-prop-1-enyl]phenyl]ethoxy]pyrimidin-4-yl]-2,8-diazaspiro[4.5]decane-2,3-dicarboxylate;ethyl (3S)-8-[2-amino-6-[(1R)-2,2,2-trifluoro-1-[2-(3-methylpyrazol-1-yl)-4-propylphenyl]ethoxy]pyrimidin-4-yl]-2,8-diazaspiro[4.5]decane-3-carboxylate is sourced from PubChem (CID 159577728), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).