(2S)-2-[5-[2-(3,3-difluoropyrrolidin-1-yl)ethyl]-2-oxo-1-pyridinyl]-4-methyl-N-[(1S)-1-[3-(2-methylphenyl)phenyl]-3-oxobutyl]pentanamide;(4R,7S)-7-[4-[1-(dimethylamino)propan-2-yl]-2-oxo-1-pyridinyl]-4-[2-(2,6-dimethylphenyl)-4-pyridinyl]-9-methyldecane-2,6-dione;(3S)-3-[5-(2,6-dimethylphenyl)-3-pyridinyl]-3-[[(2S)-3-methoxy-2-(2-methyl-6-oxo-1,3-dihydropyrrolo[3,4-c]pyridin-5-yl)propanoyl]amino]propanoic acid;(2S)-2-[5-[2-(3-fluoroazetidin-1-yl)ethyl]-2-oxo-1-pyridinyl]-N-[(1S)-1-[5-(2-fluorophenyl)-3-pyridinyl]-3-oxobutyl]-4-methylpentanamide

C127H154F4N14O14 — CID 159815673

IUPAC(2S)-2-[5-[2-(3,3-difluoropyrrolidin-1-yl)ethyl]-2-oxo-1-pyridinyl]-4-methyl-N-[(1S)-1-[3-(2-methylphenyl)phenyl]-3-oxobutyl]pentanamide;(4R,7S)-7-[4-[1-(dimethylamino)propan-2-yl]-2-oxo-1-pyridinyl]-4-[2-(2,6-dimethylphenyl)-4-pyridinyl]-9-methyldecane-2,6-dione;(3S)-3-[5-(2,6-dimethylphenyl)-3-pyridinyl]-3-[[(2S)-3-methoxy-2-(2-methyl-6-oxo-1,3-dihydropyrrolo[3,4-c]pyridin-5-yl)propanoyl]amino]propanoic acid;(2S)-2-[5-[2-(3-fluoroazetidin-1-yl)ethyl]-2-oxo-1-pyridinyl]-N-[(1S)-1-[5-(2-fluorophenyl)-3-pyridinyl]-3-oxobutyl]-4-methylpentanamide
SMILESCC(=O)C[C@H](CC(=O)[C@H](CC(C)C)n1ccc(C(C)CN(C)C)cc1=O)c1ccnc(-c2c(C)cccc2C)c1.CC(=O)C[C@H](NC(=O)[C@H](CC(C)C)n1cc(CCN2CC(F)C2)ccc1=O)c1cncc(-c2ccccc2F)c1.CC(=O)C[C@H](NC(=O)[C@H](CC(C)C)n1cc(CCN2CCC(F)(F)C2)ccc1=O)c1cccc(-c2ccccc2C)c1.COC[C@@H](C(=O)N[C@@H](CC(=O)O)c1cncc(-c2c(C)cccc2C)c1)n1cc2c(cc1=O)CN(C)C2
InChIInChI=1S/C34H41F2N3O3.C34H45N3O3.C31H36F2N4O3.C28H32N4O5/c1-23(2)18-31(39-21-26(12-13-32(39)41)14-16-38-17-15-34(35,36)22-38)33(42)37-30(19-25(4)40)28-10-7-9-27(20-28)29-11-6-5-8-24(29)3;1-22(2)16-31(37-15-13-27(20-33(37)40)25(5)21-36(7)8)32(39)19-29(17-26(6)38)28-12-14-35-30(18-28)34-23(3)10-9-11-24(34)4;1-20(2)12-29(37-17-22(8-9-30(37)39)10-11-36-18-25(32)19-36)31(40)35-28(13-21(3)38)24-14-23(15-34-16-24)26-6-4-5-7-27(26)33;1-17-6-5-7-18(2)27(17)20-8-19(11-29-12-20)23(10-26(34)35)30-28(36)24(16-37-4)32-15-22-14-31(3)13-21(22)9-25(32)33/h5-13,20-21,23,30-31H,14-19,22H2,1-4H3,(H,37,42);9-15,18,20,22,25,29,31H,16-17,19,21H2,1-8H3;4-9,14-17,20,25,28-29H,10-13,18-19H2,1-3H3,(H,35,40);5-9,11-12,15,23-24H,10,13-14,16H2,1-4H3,(H,30,36)(H,34,35)/t30-,31-;25?,29-,31+;28-,29-;23-,24-/m0100/s1
InChIKeyNLOYPDRKGAWTPN-IKCBEEQJSA-N
MW2176.70 g/mol
LogP20.29
Rot. Bonds46

About (2S)-2-[5-[2-(3,3-difluoropyrrolidin-1-yl)ethyl]-2-oxo-1-pyridinyl]-4-methyl-N-[(1S)-1-[3-(2-methylphenyl)phenyl]-3-oxobutyl]pentanamide;(4R,7S)-7-[4-[1-(dimethylamino)propan-2-yl]-2-oxo-1-pyridinyl]-4-[2-(2,6-dimethylphenyl)-4-pyridinyl]-9-methyldecane-2,6-dione;(3S)-3-[5-(2,6-dimethylphenyl)-3-pyridinyl]-3-[[(2S)-3-methoxy-2-(2-methyl-6-oxo-1,3-dihydropyrrolo[3,4-c]pyridin-5-yl)propanoyl]amino]propanoic acid;(2S)-2-[5-[2-(3-fluoroazetidin-1-yl)ethyl]-2-oxo-1-pyridinyl]-N-[(1S)-1-[5-(2-fluorophenyl)-3-pyridinyl]-3-oxobutyl]-4-methylpentanamide

(2S)-2-[5-[2-(3,3-difluoropyrrolidin-1-yl)ethyl]-2-oxo-1-pyridinyl]-4-methyl-N-[(1S)-1-[3-(2-methylphenyl)phenyl]-3-oxobutyl]pentanamide;(4R,7S)-7-[4-[1-(dimethylamino)propan-2-yl]-2-oxo-1-pyridinyl]-4-[2-(2,6-dimethylphenyl)-4-pyridinyl]-9-methyldecane-2,6-dione;(3S)-3-[5-(2,6-dimethylphenyl)-3-pyridinyl]-3-[[(2S)-3-methoxy-2-(2-methyl-6-oxo-1,3-dihydropyrrolo[3,4-c]pyridin-5-yl)propanoyl]amino]propanoic acid;(2S)-2-[5-[2-(3-fluoroazetidin-1-yl)ethyl]-2-oxo-1-pyridinyl]-N-[(1S)-1-[5-(2-fluorophenyl)-3-pyridinyl]-3-oxobutyl]-4-methylpentanamide (PubChem CID 159815673) has the molecular formula C127H154F4N14O14 and a molecular weight of 2176.70 g/mol. Its IUPAC name is (2S)-2-[5-[2-(3,3-difluoropyrrolidin-1-yl)ethyl]-2-oxo-1-pyridinyl]-4-methyl-N-[(1S)-1-[3-(2-methylphenyl)phenyl]-3-oxobutyl]pentanamide;(4R,7S)-7-[4-[1-(dimethylamino)propan-2-yl]-2-oxo-1-pyridinyl]-4-[2-(2,6-dimethylphenyl)-4-pyridinyl]-9-methyldecane-2,6-dione;(3S)-3-[5-(2,6-dimethylphenyl)-3-pyridinyl]-3-[[(2S)-3-methoxy-2-(2-methyl-6-oxo-1,3-dihydropyrrolo[3,4-c]pyridin-5-yl)propanoyl]amino]propanoic acid;(2S)-2-[5-[2-(3-fluoroazetidin-1-yl)ethyl]-2-oxo-1-pyridinyl]-N-[(1S)-1-[5-(2-fluorophenyl)-3-pyridinyl]-3-oxobutyl]-4-methylpentanamide.

Molecular Properties

Compound Name(2S)-2-[5-[2-(3,3-difluoropyrrolidin-1-yl)ethyl]-2-oxo-1-pyridinyl]-4-methyl-N-[(1S)-1-[3-(2-methylphenyl)phenyl]-3-oxobutyl]pentanamide;(4R,7S)-7-[4-[1-(dimethylamino)propan-2-yl]-2-oxo-1-pyridinyl]-4-[2-(2,6-dimethylphenyl)-4-pyridinyl]-9-methyldecane-2,6-dione;(3S)-3-[5-(2,6-dimethylphenyl)-3-pyridinyl]-3-[[(2S)-3-methoxy-2-(2-methyl-6-oxo-1,3-dihydropyrrolo[3,4-c]pyridin-5-yl)propanoyl]amino]propanoic acid;(2S)-2-[5-[2-(3-fluoroazetidin-1-yl)ethyl]-2-oxo-1-pyridinyl]-N-[(1S)-1-[5-(2-fluorophenyl)-3-pyridinyl]-3-oxobutyl]-4-methylpentanamide
PubChem CID159815673
Molecular FormulaC127H154F4N14O14
Molecular Weight2176.70 g/mol
Exact Mass2175.17
IUPAC Name(2S)-2-[5-[2-(3,3-difluoropyrrolidin-1-yl)ethyl]-2-oxo-1-pyridinyl]-4-methyl-N-[(1S)-1-[3-(2-methylphenyl)phenyl]-3-oxobutyl]pentanamide;(4R,7S)-7-[4-[1-(dimethylamino)propan-2-yl]-2-oxo-1-pyridinyl]-4-[2-(2,6-dimethylphenyl)-4-pyridinyl]-9-methyldecane-2,6-dione;(3S)-3-[5-(2,6-dimethylphenyl)-3-pyridinyl]-3-[[(2S)-3-methoxy-2-(2-methyl-6-oxo-1,3-dihydropyrrolo[3,4-c]pyridin-5-yl)propanoyl]amino]propanoic acid;(2S)-2-[5-[2-(3-fluoroazetidin-1-yl)ethyl]-2-oxo-1-pyridinyl]-N-[(1S)-1-[5-(2-fluorophenyl)-3-pyridinyl]-3-oxobutyl]-4-methylpentanamide
SMILESCC(=O)C[C@H](CC(=O)[C@H](CC(C)C)n1ccc(C(C)CN(C)C)cc1=O)c1ccnc(-c2c(C)cccc2C)c1.CC(=O)C[C@H](NC(=O)[C@H](CC(C)C)n1cc(CCN2CC(F)C2)ccc1=O)c1cncc(-c2ccccc2F)c1.CC(=O)C[C@H](NC(=O)[C@H](CC(C)C)n1cc(CCN2CCC(F)(F)C2)ccc1=O)c1cccc(-c2ccccc2C)c1.COC[C@@H](C(=O)N[C@@H](CC(=O)O)c1cncc(-c2c(C)cccc2C)c1)n1cc2c(cc1=O)CN(C)C2
InChIInChI=1S/C34H41F2N3O3.C34H45N3O3.C31H36F2N4O3.C28H32N4O5/c1-23(2)18-31(39-21-26(12-13-32(39)41)14-16-38-17-15-34(35,36)22-38)33(42)37-30(19-25(4)40)28-10-7-9-27(20-28)29-11-6-5-8-24(29)3;1-22(2)16-31(37-15-13-27(20-33(37)40)25(5)21-36(7)8)32(39)19-29(17-26(6)38)28-12-14-35-30(18-28)34-23(3)10-9-11-24(34)4;1-20(2)12-29(37-17-22(8-9-30(37)39)10-11-36-18-25(32)19-36)31(40)35-28(13-21(3)38)24-14-23(15-34-16-24)26-6-4-5-7-27(26)33;1-17-6-5-7-18(2)27(17)20-8-19(11-29-12-20)23(10-26(34)35)30-28(36)24(16-37-4)32-15-22-14-31(3)13-21(22)9-25(32)33/h5-13,20-21,23,30-31H,14-19,22H2,1-4H3,(H,37,42);9-15,18,20,22,25,29,31H,16-17,19,21H2,1-8H3;4-9,14-17,20,25,28-29H,10-13,18-19H2,1-3H3,(H,35,40);5-9,11-12,15,23-24H,10,13-14,16H2,1-4H3,(H,30,36)(H,34,35)/t30-,31-;25?,29-,31+;28-,29-;23-,24-/m0100/s1
InChIKeyNLOYPDRKGAWTPN-IKCBEEQJSA-N
XLogP20.29
TPSA341.74 Ų
H-Bond Donors4
H-Bond Acceptors24
Rotatable Bonds46
Heavy Atoms159
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002176.70
LogP ≤ 520.29
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 1024

Analyze (2S)-2-[5-[2-(3,3-difluoropyrrolidin-1-yl)ethyl]-2-oxo-1-pyridinyl]-4-methyl-N-[(1S)-1-[3-(2-methylphenyl)phenyl]-3-oxobutyl]pentanamide;(4R,7S)-7-[4-[1-(dimethylamino)propan-2-yl]-2-oxo-1-pyridinyl]-4-[2-(2,6-dimethylphenyl)-4-pyridinyl]-9-methyldecane-2,6-dione;(3S)-3-[5-(2,6-dimethylphenyl)-3-pyridinyl]-3-[[(2S)-3-methoxy-2-(2-methyl-6-oxo-1,3-dihydropyrrolo[3,4-c]pyridin-5-yl)propanoyl]amino]propanoic acid;(2S)-2-[5-[2-(3-fluoroazetidin-1-yl)ethyl]-2-oxo-1-pyridinyl]-N-[(1S)-1-[5-(2-fluorophenyl)-3-pyridinyl]-3-oxobutyl]-4-methylpentanamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of (2S)-2-[5-[2-(3,3-difluoropyrrolidin-1-yl)ethyl]-2-oxo-1-pyridinyl]-4-methyl-N-[(1S)-1-[3-(2-methylphenyl)phenyl]-3-oxobutyl]pentanamide;(4R,7S)-7-[4-[1-(dimethylamino)propan-2-yl]-2-oxo-1-pyridinyl]-4-[2-(2,6-dimethylphenyl)-4-pyridinyl]-9-methyldecane-2,6-dione;(3S)-3-[5-(2,6-dimethylphenyl)-3-pyridinyl]-3-[[(2S)-3-methoxy-2-(2-methyl-6-oxo-1,3-dihydropyrrolo[3,4-c]pyridin-5-yl)propanoyl]amino]propanoic acid;(2S)-2-[5-[2-(3-fluoroazetidin-1-yl)ethyl]-2-oxo-1-pyridinyl]-N-[(1S)-1-[5-(2-fluorophenyl)-3-pyridinyl]-3-oxobutyl]-4-methylpentanamide?
The IUPAC name of (2S)-2-[5-[2-(3,3-difluoropyrrolidin-1-yl)ethyl]-2-oxo-1-pyridinyl]-4-methyl-N-[(1S)-1-[3-(2-methylphenyl)phenyl]-3-oxobutyl]pentanamide;(4R,7S)-7-[4-[1-(dimethylamino)propan-2-yl]-2-oxo-1-pyridinyl]-4-[2-(2,6-dimethylphenyl)-4-pyridinyl]-9-methyldecane-2,6-dione;(3S)-3-[5-(2,6-dimethylphenyl)-3-pyridinyl]-3-[[(2S)-3-methoxy-2-(2-methyl-6-oxo-1,3-dihydropyrrolo[3,4-c]pyridin-5-yl)propanoyl]amino]propanoic acid;(2S)-2-[5-[2-(3-fluoroazetidin-1-yl)ethyl]-2-oxo-1-pyridinyl]-N-[(1S)-1-[5-(2-fluorophenyl)-3-pyridinyl]-3-oxobutyl]-4-methylpentanamide (CID 159815673) is (2S)-2-[5-[2-(3,3-difluoropyrrolidin-1-yl)ethyl]-2-oxo-1-pyridinyl]-4-methyl-N-[(1S)-1-[3-(2-methylphenyl)phenyl]-3-oxobutyl]pentanamide;(4R,7S)-7-[4-[1-(dimethylamino)propan-2-yl]-2-oxo-1-pyridinyl]-4-[2-(2,6-dimethylphenyl)-4-pyridinyl]-9-methyldecane-2,6-dione;(3S)-3-[5-(2,6-dimethylphenyl)-3-pyridinyl]-3-[[(2S)-3-methoxy-2-(2-methyl-6-oxo-1,3-dihydropyrrolo[3,4-c]pyridin-5-yl)propanoyl]amino]propanoic acid;(2S)-2-[5-[2-(3-fluoroazetidin-1-yl)ethyl]-2-oxo-1-pyridinyl]-N-[(1S)-1-[5-(2-fluorophenyl)-3-pyridinyl]-3-oxobutyl]-4-methylpentanamide.
What is the SMILES notation for (2S)-2-[5-[2-(3,3-difluoropyrrolidin-1-yl)ethyl]-2-oxo-1-pyridinyl]-4-methyl-N-[(1S)-1-[3-(2-methylphenyl)phenyl]-3-oxobutyl]pentanamide;(4R,7S)-7-[4-[1-(dimethylamino)propan-2-yl]-2-oxo-1-pyridinyl]-4-[2-(2,6-dimethylphenyl)-4-pyridinyl]-9-methyldecane-2,6-dione;(3S)-3-[5-(2,6-dimethylphenyl)-3-pyridinyl]-3-[[(2S)-3-methoxy-2-(2-methyl-6-oxo-1,3-dihydropyrrolo[3,4-c]pyridin-5-yl)propanoyl]amino]propanoic acid;(2S)-2-[5-[2-(3-fluoroazetidin-1-yl)ethyl]-2-oxo-1-pyridinyl]-N-[(1S)-1-[5-(2-fluorophenyl)-3-pyridinyl]-3-oxobutyl]-4-methylpentanamide?
The canonical SMILES for (2S)-2-[5-[2-(3,3-difluoropyrrolidin-1-yl)ethyl]-2-oxo-1-pyridinyl]-4-methyl-N-[(1S)-1-[3-(2-methylphenyl)phenyl]-3-oxobutyl]pentanamide;(4R,7S)-7-[4-[1-(dimethylamino)propan-2-yl]-2-oxo-1-pyridinyl]-4-[2-(2,6-dimethylphenyl)-4-pyridinyl]-9-methyldecane-2,6-dione;(3S)-3-[5-(2,6-dimethylphenyl)-3-pyridinyl]-3-[[(2S)-3-methoxy-2-(2-methyl-6-oxo-1,3-dihydropyrrolo[3,4-c]pyridin-5-yl)propanoyl]amino]propanoic acid;(2S)-2-[5-[2-(3-fluoroazetidin-1-yl)ethyl]-2-oxo-1-pyridinyl]-N-[(1S)-1-[5-(2-fluorophenyl)-3-pyridinyl]-3-oxobutyl]-4-methylpentanamide is CC(=O)C[C@H](CC(=O)[C@H](CC(C)C)n1ccc(C(C)CN(C)C)cc1=O)c1ccnc(-c2c(C)cccc2C)c1.CC(=O)C[C@H](NC(=O)[C@H](CC(C)C)n1cc(CCN2CC(F)C2)ccc1=O)c1cncc(-c2ccccc2F)c1.CC(=O)C[C@H](NC(=O)[C@H](CC(C)C)n1cc(CCN2CCC(F)(F)C2)ccc1=O)c1cccc(-c2ccccc2C)c1.COC[C@@H](C(=O)N[C@@H](CC(=O)O)c1cncc(-c2c(C)cccc2C)c1)n1cc2c(cc1=O)CN(C)C2.
What is the InChIKey of (2S)-2-[5-[2-(3,3-difluoropyrrolidin-1-yl)ethyl]-2-oxo-1-pyridinyl]-4-methyl-N-[(1S)-1-[3-(2-methylphenyl)phenyl]-3-oxobutyl]pentanamide;(4R,7S)-7-[4-[1-(dimethylamino)propan-2-yl]-2-oxo-1-pyridinyl]-4-[2-(2,6-dimethylphenyl)-4-pyridinyl]-9-methyldecane-2,6-dione;(3S)-3-[5-(2,6-dimethylphenyl)-3-pyridinyl]-3-[[(2S)-3-methoxy-2-(2-methyl-6-oxo-1,3-dihydropyrrolo[3,4-c]pyridin-5-yl)propanoyl]amino]propanoic acid;(2S)-2-[5-[2-(3-fluoroazetidin-1-yl)ethyl]-2-oxo-1-pyridinyl]-N-[(1S)-1-[5-(2-fluorophenyl)-3-pyridinyl]-3-oxobutyl]-4-methylpentanamide?
The InChIKey is NLOYPDRKGAWTPN-IKCBEEQJSA-N. The full InChI is InChI=1S/C34H41F2N3O3.C34H45N3O3.C31H36F2N4O3.C28H32N4O5/c1-23(2)18-31(39-21-26(12-13-32(39)41)14-16-38-17-15-34(35,36)22-38)33(42)37-30(19-25(4)40)28-10-7-9-27(20-28)29-11-6-5-8-24(29)3;1-22(2)16-31(37-15-13-27(20-33(37)40)25(5)21-36(7)8)32(39)19-29(17-26(6)38)28-12-14-35-30(18-28)34-23(3)10-9-11-24(34)4;1-20(2)12-29(37-17-22(8-9-30(37)39)10-11-36-18-25(32)19-36)31(40)35-28(13-21(3)38)24-14-23(15-34-16-24)26-6-4-5-7-27(26)33;1-17-6-5-7-18(2)27(17)20-8-19(11-29-12-20)23(10-26(34)35)30-28(36)24(16-37-4)32-15-22-14-31(3)13-21(22)9-25(32)33/h5-13,20-21,23,30-31H,14-19,22H2,1-4H3,(H,37,42);9-15,18,20,22,25,29,31H,16-17,19,21H2,1-8H3;4-9,14-17,20,25,28-29H,10-13,18-19H2,1-3H3,(H,35,40);5-9,11-12,15,23-24H,10,13-14,16H2,1-4H3,(H,30,36)(H,34,35)/t30-,31-;25?,29-,31+;28-,29-;23-,24-/m0100/s1.
What are the key properties of (2S)-2-[5-[2-(3,3-difluoropyrrolidin-1-yl)ethyl]-2-oxo-1-pyridinyl]-4-methyl-N-[(1S)-1-[3-(2-methylphenyl)phenyl]-3-oxobutyl]pentanamide;(4R,7S)-7-[4-[1-(dimethylamino)propan-2-yl]-2-oxo-1-pyridinyl]-4-[2-(2,6-dimethylphenyl)-4-pyridinyl]-9-methyldecane-2,6-dione;(3S)-3-[5-(2,6-dimethylphenyl)-3-pyridinyl]-3-[[(2S)-3-methoxy-2-(2-methyl-6-oxo-1,3-dihydropyrrolo[3,4-c]pyridin-5-yl)propanoyl]amino]propanoic acid;(2S)-2-[5-[2-(3-fluoroazetidin-1-yl)ethyl]-2-oxo-1-pyridinyl]-N-[(1S)-1-[5-(2-fluorophenyl)-3-pyridinyl]-3-oxobutyl]-4-methylpentanamide?
(2S)-2-[5-[2-(3,3-difluoropyrrolidin-1-yl)ethyl]-2-oxo-1-pyridinyl]-4-methyl-N-[(1S)-1-[3-(2-methylphenyl)phenyl]-3-oxobutyl]pentanamide;(4R,7S)-7-[4-[1-(dimethylamino)propan-2-yl]-2-oxo-1-pyridinyl]-4-[2-(2,6-dimethylphenyl)-4-pyridinyl]-9-methyldecane-2,6-dione;(3S)-3-[5-(2,6-dimethylphenyl)-3-pyridinyl]-3-[[(2S)-3-methoxy-2-(2-methyl-6-oxo-1,3-dihydropyrrolo[3,4-c]pyridin-5-yl)propanoyl]amino]propanoic acid;(2S)-2-[5-[2-(3-fluoroazetidin-1-yl)ethyl]-2-oxo-1-pyridinyl]-N-[(1S)-1-[5-(2-fluorophenyl)-3-pyridinyl]-3-oxobutyl]-4-methylpentanamide has a molecular weight of 2176.70 g/mol, XLogP of 20.29, 46 rotatable bonds, 4 hydrogen bond donors, and 24 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-[5-[2-(3,3-difluoropyrrolidin-1-yl)ethyl]-2-oxo-1-pyridinyl]-4-methyl-N-[(1S)-1-[3-(2-methylphenyl)phenyl]-3-oxobutyl]pentanamide;(4R,7S)-7-[4-[1-(dimethylamino)propan-2-yl]-2-oxo-1-pyridinyl]-4-[2-(2,6-dimethylphenyl)-4-pyridinyl]-9-methyldecane-2,6-dione;(3S)-3-[5-(2,6-dimethylphenyl)-3-pyridinyl]-3-[[(2S)-3-methoxy-2-(2-methyl-6-oxo-1,3-dihydropyrrolo[3,4-c]pyridin-5-yl)propanoyl]amino]propanoic acid;(2S)-2-[5-[2-(3-fluoroazetidin-1-yl)ethyl]-2-oxo-1-pyridinyl]-N-[(1S)-1-[5-(2-fluorophenyl)-3-pyridinyl]-3-oxobutyl]-4-methylpentanamide is sourced from PubChem (CID 159815673), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).