3-acetamido-N-[(3-oxo-4H-1,4-benzoxazin-6-yl)methyl]-1H-pyrazolo[4,3-d]pyrimidine-7-carboxamide;bis(7-[(2-acetylbenzoyl)amino]-N-[(3-oxo-4H-1,4-benzoxazin-6-yl)methyl]-5H-pyrrolo[3,2-d]pyrimidine-4-carboxamide);bis(7-[(3-acetylbenzoyl)amino]-N-[(3-oxo-4H-1,4-benzoxazin-6-yl)methyl]-5H-pyrrolo[3,2-d]pyrimidine-4-carboxamide);7-benzamido-N-[(3-oxo-4H-1,4-benzoxazin-6-yl)methyl]-5H-pyrrolo[3,2-d]pyrimidine-4-carboxamide;7-(cyclopropanecarbonylamino)-N-[(3-oxo-4H-1,4-benzoxazin-6-yl)methyl]-5H-pyrrolo[3,2-d]pyrimidine-4-carboxamide;7-(2,2-difluoropropanoylamino)-N-[(3-oxo-4H-1,4-benzoxazin-6-yl)methyl]-5H-pyrrolo[3,2-d]pyrimidine-4-carboxamide

C179H147F2N49O36 — CID 160793189

About 3-acetamido-N-[(3-oxo-4H-1,4-benzoxazin-6-yl)methyl]-1H-pyrazolo[4,3-d]pyrimidine-7-carboxamide;bis(7-[(2-acetylbenzoyl)amino]-N-[(3-oxo-4H-1,4-benzoxazin-6-yl)methyl]-5H-pyrrolo[3,2-d]pyrimidine-4-carboxamide);bis(7-[(3-acetylbenzoyl)amino]-N-[(3-oxo-4H-1,4-benzoxazin-6-yl)methyl]-5H-pyrrolo[3,2-d]pyrimidine-4-carboxamide);7-benzamido-N-[(3-oxo-4H-1,4-benzoxazin-6-yl)methyl]-5H-pyrrolo[3,2-d]pyrimidine-4-carboxamide;7-(cyclopropanecarbonylamino)-N-[(3-oxo-4H-1,4-benzoxazin-6-yl)methyl]-5H-pyrrolo[3,2-d]pyrimidine-4-carboxamide;7-(2,2-difluoropropanoylamino)-N-[(3-oxo-4H-1,4-benzoxazin-6-yl)methyl]-5H-pyrrolo[3,2-d]pyrimidine-4-carboxamide

3-acetamido-N-[(3-oxo-4H-1,4-benzoxazin-6-yl)methyl]-1H-pyrazolo[4,3-d]pyrimidine-7-carboxamide;bis(7-[(2-acetylbenzoyl)amino]-N-[(3-oxo-4H-1,4-benzoxazin-6-yl)methyl]-5H-pyrrolo[3,2-d]pyrimidine-4-carboxamide);bis(7-[(3-acetylbenzoyl)amino]-N-[(3-oxo-4H-1,4-benzoxazin-6-yl)methyl]-5H-pyrrolo[3,2-d]pyrimidine-4-carboxamide);7-benzamido-N-[(3-oxo-4H-1,4-benzoxazin-6-yl)methyl]-5H-pyrrolo[3,2-d]pyrimidine-4-carboxamide;7-(cyclopropanecarbonylamino)-N-[(3-oxo-4H-1,4-benzoxazin-6-yl)methyl]-5H-pyrrolo[3,2-d]pyrimidine-4-carboxamide;7-(2,2-difluoropropanoylamino)-N-[(3-oxo-4H-1,4-benzoxazin-6-yl)methyl]-5H-pyrrolo[3,2-d]pyrimidine-4-carboxamide (PubChem CID 160793189) has the molecular formula C179H147F2N49O36 and a molecular weight of 3598.45 g/mol. Its IUPAC name is 3-acetamido-N-[(3-oxo-4H-1,4-benzoxazin-6-yl)methyl]-1H-pyrazolo[4,3-d]pyrimidine-7-carboxamide;bis(7-[(2-acetylbenzoyl)amino]-N-[(3-oxo-4H-1,4-benzoxazin-6-yl)methyl]-5H-pyrrolo[3,2-d]pyrimidine-4-carboxamide);bis(7-[(3-acetylbenzoyl)amino]-N-[(3-oxo-4H-1,4-benzoxazin-6-yl)methyl]-5H-pyrrolo[3,2-d]pyrimidine-4-carboxamide);7-benzamido-N-[(3-oxo-4H-1,4-benzoxazin-6-yl)methyl]-5H-pyrrolo[3,2-d]pyrimidine-4-carboxamide;7-(cyclopropanecarbonylamino)-N-[(3-oxo-4H-1,4-benzoxazin-6-yl)methyl]-5H-pyrrolo[3,2-d]pyrimidine-4-carboxamide;7-(2,2-difluoropropanoylamino)-N-[(3-oxo-4H-1,4-benzoxazin-6-yl)methyl]-5H-pyrrolo[3,2-d]pyrimidine-4-carboxamide.

Molecular Properties

• Compound Name: 3-acetamido-N-[(3-oxo-4H-1,4-benzoxazin-6-yl)methyl]-1H-pyrazolo[4,3-d]pyrimidine-7-carboxamide;bis(7-[(2-acetylbenzoyl)amino]-N-[(3-oxo-4H-1,4-benzoxazin-6-yl)methyl]-5H-pyrrolo[3,2-d]pyrimidine-4-carboxamide);bis(7-[(3-acetylbenzoyl)amino]-N-[(3-oxo-4H-1,4-benzoxazin-6-yl)methyl]-5H-pyrrolo[3,2-d]pyrimidine-4-carboxamide);7-benzamido-N-[(3-oxo-4H-1,4-benzoxazin-6-yl)methyl]-5H-pyrrolo[3,2-d]pyrimidine-4-carboxamide;7-(cyclopropanecarbonylamino)-N-[(3-oxo-4H-1,4-benzoxazin-6-yl)methyl]-5H-pyrrolo[3,2-d]pyrimidine-4-carboxamide;7-(2,2-difluoropropanoylamino)-N-[(3-oxo-4H-1,4-benzoxazin-6-yl)methyl]-5H-pyrrolo[3,2-d]pyrimidine-4-carboxamide
• PubChem CID: 160793189
• Molecular Formula: C179H147F2N49O36
• Molecular Weight: 3598.45 g/mol
• Exact Mass: 3596.11
• IUPAC Name: 3-acetamido-N-[(3-oxo-4H-1,4-benzoxazin-6-yl)methyl]-1H-pyrazolo[4,3-d]pyrimidine-7-carboxamide;bis(7-[(2-acetylbenzoyl)amino]-N-[(3-oxo-4H-1,4-benzoxazin-6-yl)methyl]-5H-pyrrolo[3,2-d]pyrimidine-4-carboxamide);bis(7-[(3-acetylbenzoyl)amino]-N-[(3-oxo-4H-1,4-benzoxazin-6-yl)methyl]-5H-pyrrolo[3,2-d]pyrimidine-4-carboxamide);7-benzamido-N-[(3-oxo-4H-1,4-benzoxazin-6-yl)methyl]-5H-pyrrolo[3,2-d]pyrimidine-4-carboxamide;7-(cyclopropanecarbonylamino)-N-[(3-oxo-4H-1,4-benzoxazin-6-yl)methyl]-5H-pyrrolo[3,2-d]pyrimidine-4-carboxamide;7-(2,2-difluoropropanoylamino)-N-[(3-oxo-4H-1,4-benzoxazin-6-yl)methyl]-5H-pyrrolo[3,2-d]pyrimidine-4-carboxamide
• SMILES: CC(=O)Nc1n[nH]c2c(C(=O)NCc3ccc4c(c3)NC(=O)CO4)ncnc12.CC(=O)c1cccc(C(=O)Nc2c[nH]c3c(C(=O)NCc4ccc5c(c4)NC(=O)CO5)ncnc23)c1.CC(=O)c1cccc(C(=O)Nc2c[nH]c3c(C(=O)NCc4ccc5c(c4)NC(=O)CO5)ncnc23)c1.CC(=O)c1ccccc1C(=O)Nc1c[nH]c2c(C(=O)NCc3ccc4c(c3)NC(=O)CO4)ncnc12.CC(=O)c1ccccc1C(=O)Nc1c[nH]c2c(C(=O)NCc3ccc4c(c3)NC(=O)CO4)ncnc12.CC(F)(F)C(=O)Nc1c[nH]c2c(C(=O)NCc3ccc4c(c3)NC(=O)CO4)ncnc12.O=C1COc2ccc(CNC(=O)c3ncnc4c(NC(=O)C5CC5)c[nH]c34)cc2N1.O=C1COc2ccc(CNC(=O)c3ncnc4c(NC(=O)c5ccccc5)c[nH]c34)cc2N1
• InChI: InChI=1S/4C25H20N6O5.C23H18N6O4.C20H18N6O4.C19H16F2N6O4.C17H15N7O4/c2*1-13(32)15-3-2-4-16(8-15)24(34)31-18-10-26-22-21(18)28-12-29-23(22)25(35)27-9-14-5-6-19-17(7-14)30-20(33)11-36-19;2*1-13(32)15-4-2-3-5-16(15)24(34)31-18-10-26-22-21(18)28-12-29-23(22)25(35)27-9-14-6-7-19-17(8-14)30-20(33)11-36-19;30-18-11-33-17-7-6-13(8-15(17)28-18)9-25-23(32)21-20-19(26-12-27-21)16(10-24-20)29-22(31)14-4-2-1-3-5-14;27-15-8-30-14-4-1-10(5-12(14)25-15)6-22-20(29)18-17-16(23-9-24-18)13(7-21-17)26-19(28)11-2-3-11;1-19(20,21)18(30)27-11-6-22-15-14(11)24-8-25-16(15)17(29)23-5-9-2-3-12-10(4-9)26-13(28)7-31-12;1-8(25)21-16-14-13(23-24-16)15(20-7-19-14)17(27)18-5-9-2-3-11-10(4-9)22-12(26)6-28-11/h4*2-8,10,12,26H,9,11H2,1H3,(H,27,35)(H,30,33)(H,31,34);1-8,10,12,24H,9,11H2,(H,25,32)(H,28,30)(H,29,31);1,4-5,7,9,11,21H,2-3,6,8H2,(H,22,29)(H,25,27)(H,26,28);2-4,6,8,22H,5,7H2,1H3,(H,23,29)(H,26,28)(H,27,30);2-4,7H,5-6H2,1H3,(H,18,27)(H,22,26)(H2,21,23,24,25)
• InChIKey: SCCBPHRGRPGCGH-UHFFFAOYSA-N
• XLogP: 17.12
• TPSA: 1185.97 Ų
• H-Bond Donors: 32
• H-Bond Acceptors: 53
• Rotatable Bonds: 43
• Heavy Atoms: 266
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3598.45
LogP ≤ 5	17.12
H-Bond Donors ≤ 5	32
H-Bond Acceptors ≤ 10	53

Frequently Asked Questions

What is the IUPAC name of 3-acetamido-N-[(3-oxo-4H-1,4-benzoxazin-6-yl)methyl]-1H-pyrazolo[4,3-d]pyrimidine-7-carboxamide;bis(7-[(2-acetylbenzoyl)amino]-N-[(3-oxo-4H-1,4-benzoxazin-6-yl)methyl]-5H-pyrrolo[3,2-d]pyrimidine-4-carboxamide);bis(7-[(3-acetylbenzoyl)amino]-N-[(3-oxo-4H-1,4-benzoxazin-6-yl)methyl]-5H-pyrrolo[3,2-d]pyrimidine-4-carboxamide);7-benzamido-N-[(3-oxo-4H-1,4-benzoxazin-6-yl)methyl]-5H-pyrrolo[3,2-d]pyrimidine-4-carboxamide;7-(cyclopropanecarbonylamino)-N-[(3-oxo-4H-1,4-benzoxazin-6-yl)methyl]-5H-pyrrolo[3,2-d]pyrimidine-4-carboxamide;7-(2,2-difluoropropanoylamino)-N-[(3-oxo-4H-1,4-benzoxazin-6-yl)methyl]-5H-pyrrolo[3,2-d]pyrimidine-4-carboxamide?

The IUPAC name of 3-acetamido-N-[(3-oxo-4H-1,4-benzoxazin-6-yl)methyl]-1H-pyrazolo[4,3-d]pyrimidine-7-carboxamide;bis(7-[(2-acetylbenzoyl)amino]-N-[(3-oxo-4H-1,4-benzoxazin-6-yl)methyl]-5H-pyrrolo[3,2-d]pyrimidine-4-carboxamide);bis(7-[(3-acetylbenzoyl)amino]-N-[(3-oxo-4H-1,4-benzoxazin-6-yl)methyl]-5H-pyrrolo[3,2-d]pyrimidine-4-carboxamide);7-benzamido-N-[(3-oxo-4H-1,4-benzoxazin-6-yl)methyl]-5H-pyrrolo[3,2-d]pyrimidine-4-carboxamide;7-(cyclopropanecarbonylamino)-N-[(3-oxo-4H-1,4-benzoxazin-6-yl)methyl]-5H-pyrrolo[3,2-d]pyrimidine-4-carboxamide;7-(2,2-difluoropropanoylamino)-N-[(3-oxo-4H-1,4-benzoxazin-6-yl)methyl]-5H-pyrrolo[3,2-d]pyrimidine-4-carboxamide (CID 160793189) is 3-acetamido-N-[(3-oxo-4H-1,4-benzoxazin-6-yl)methyl]-1H-pyrazolo[4,3-d]pyrimidine-7-carboxamide;bis(7-[(2-acetylbenzoyl)amino]-N-[(3-oxo-4H-1,4-benzoxazin-6-yl)methyl]-5H-pyrrolo[3,2-d]pyrimidine-4-carboxamide);bis(7-[(3-acetylbenzoyl)amino]-N-[(3-oxo-4H-1,4-benzoxazin-6-yl)methyl]-5H-pyrrolo[3,2-d]pyrimidine-4-carboxamide);7-benzamido-N-[(3-oxo-4H-1,4-benzoxazin-6-yl)methyl]-5H-pyrrolo[3,2-d]pyrimidine-4-carboxamide;7-(cyclopropanecarbonylamino)-N-[(3-oxo-4H-1,4-benzoxazin-6-yl)methyl]-5H-pyrrolo[3,2-d]pyrimidine-4-carboxamide;7-(2,2-difluoropropanoylamino)-N-[(3-oxo-4H-1,4-benzoxazin-6-yl)methyl]-5H-pyrrolo[3,2-d]pyrimidine-4-carboxamide.

What is the SMILES notation for 3-acetamido-N-[(3-oxo-4H-1,4-benzoxazin-6-yl)methyl]-1H-pyrazolo[4,3-d]pyrimidine-7-carboxamide;bis(7-[(2-acetylbenzoyl)amino]-N-[(3-oxo-4H-1,4-benzoxazin-6-yl)methyl]-5H-pyrrolo[3,2-d]pyrimidine-4-carboxamide);bis(7-[(3-acetylbenzoyl)amino]-N-[(3-oxo-4H-1,4-benzoxazin-6-yl)methyl]-5H-pyrrolo[3,2-d]pyrimidine-4-carboxamide);7-benzamido-N-[(3-oxo-4H-1,4-benzoxazin-6-yl)methyl]-5H-pyrrolo[3,2-d]pyrimidine-4-carboxamide;7-(cyclopropanecarbonylamino)-N-[(3-oxo-4H-1,4-benzoxazin-6-yl)methyl]-5H-pyrrolo[3,2-d]pyrimidine-4-carboxamide;7-(2,2-difluoropropanoylamino)-N-[(3-oxo-4H-1,4-benzoxazin-6-yl)methyl]-5H-pyrrolo[3,2-d]pyrimidine-4-carboxamide?

The canonical SMILES for 3-acetamido-N-[(3-oxo-4H-1,4-benzoxazin-6-yl)methyl]-1H-pyrazolo[4,3-d]pyrimidine-7-carboxamide;bis(7-[(2-acetylbenzoyl)amino]-N-[(3-oxo-4H-1,4-benzoxazin-6-yl)methyl]-5H-pyrrolo[3,2-d]pyrimidine-4-carboxamide);bis(7-[(3-acetylbenzoyl)amino]-N-[(3-oxo-4H-1,4-benzoxazin-6-yl)methyl]-5H-pyrrolo[3,2-d]pyrimidine-4-carboxamide);7-benzamido-N-[(3-oxo-4H-1,4-benzoxazin-6-yl)methyl]-5H-pyrrolo[3,2-d]pyrimidine-4-carboxamide;7-(cyclopropanecarbonylamino)-N-[(3-oxo-4H-1,4-benzoxazin-6-yl)methyl]-5H-pyrrolo[3,2-d]pyrimidine-4-carboxamide;7-(2,2-difluoropropanoylamino)-N-[(3-oxo-4H-1,4-benzoxazin-6-yl)methyl]-5H-pyrrolo[3,2-d]pyrimidine-4-carboxamide is CC(=O)Nc1n[nH]c2c(C(=O)NCc3ccc4c(c3)NC(=O)CO4)ncnc12.CC(=O)c1cccc(C(=O)Nc2c[nH]c3c(C(=O)NCc4ccc5c(c4)NC(=O)CO5)ncnc23)c1.CC(=O)c1cccc(C(=O)Nc2c[nH]c3c(C(=O)NCc4ccc5c(c4)NC(=O)CO5)ncnc23)c1.CC(=O)c1ccccc1C(=O)Nc1c[nH]c2c(C(=O)NCc3ccc4c(c3)NC(=O)CO4)ncnc12.CC(=O)c1ccccc1C(=O)Nc1c[nH]c2c(C(=O)NCc3ccc4c(c3)NC(=O)CO4)ncnc12.CC(F)(F)C(=O)Nc1c[nH]c2c(C(=O)NCc3ccc4c(c3)NC(=O)CO4)ncnc12.O=C1COc2ccc(CNC(=O)c3ncnc4c(NC(=O)C5CC5)c[nH]c34)cc2N1.O=C1COc2ccc(CNC(=O)c3ncnc4c(NC(=O)c5ccccc5)c[nH]c34)cc2N1.

What is the InChIKey of 3-acetamido-N-[(3-oxo-4H-1,4-benzoxazin-6-yl)methyl]-1H-pyrazolo[4,3-d]pyrimidine-7-carboxamide;bis(7-[(2-acetylbenzoyl)amino]-N-[(3-oxo-4H-1,4-benzoxazin-6-yl)methyl]-5H-pyrrolo[3,2-d]pyrimidine-4-carboxamide);bis(7-[(3-acetylbenzoyl)amino]-N-[(3-oxo-4H-1,4-benzoxazin-6-yl)methyl]-5H-pyrrolo[3,2-d]pyrimidine-4-carboxamide);7-benzamido-N-[(3-oxo-4H-1,4-benzoxazin-6-yl)methyl]-5H-pyrrolo[3,2-d]pyrimidine-4-carboxamide;7-(cyclopropanecarbonylamino)-N-[(3-oxo-4H-1,4-benzoxazin-6-yl)methyl]-5H-pyrrolo[3,2-d]pyrimidine-4-carboxamide;7-(2,2-difluoropropanoylamino)-N-[(3-oxo-4H-1,4-benzoxazin-6-yl)methyl]-5H-pyrrolo[3,2-d]pyrimidine-4-carboxamide?

The InChIKey is SCCBPHRGRPGCGH-UHFFFAOYSA-N. The full InChI is InChI=1S/4C25H20N6O5.C23H18N6O4.C20H18N6O4.C19H16F2N6O4.C17H15N7O4/c2*1-13(32)15-3-2-4-16(8-15)24(34)31-18-10-26-22-21(18)28-12-29-23(22)25(35)27-9-14-5-6-19-17(7-14)30-20(33)11-36-19;2*1-13(32)15-4-2-3-5-16(15)24(34)31-18-10-26-22-21(18)28-12-29-23(22)25(35)27-9-14-6-7-19-17(8-14)30-20(33)11-36-19;30-18-11-33-17-7-6-13(8-15(17)28-18)9-25-23(32)21-20-19(26-12-27-21)16(10-24-20)29-22(31)14-4-2-1-3-5-14;27-15-8-30-14-4-1-10(5-12(14)25-15)6-22-20(29)18-17-16(23-9-24-18)13(7-21-17)26-19(28)11-2-3-11;1-19(20,21)18(30)27-11-6-22-15-14(11)24-8-25-16(15)17(29)23-5-9-2-3-12-10(4-9)26-13(28)7-31-12;1-8(25)21-16-14-13(23-24-16)15(20-7-19-14)17(27)18-5-9-2-3-11-10(4-9)22-12(26)6-28-11/h4*2-8,10,12,26H,9,11H2,1H3,(H,27,35)(H,30,33)(H,31,34);1-8,10,12,24H,9,11H2,(H,25,32)(H,28,30)(H,29,31);1,4-5,7,9,11,21H,2-3,6,8H2,(H,22,29)(H,25,27)(H,26,28);2-4,6,8,22H,5,7H2,1H3,(H,23,29)(H,26,28)(H,27,30);2-4,7H,5-6H2,1H3,(H,18,27)(H,22,26)(H2,21,23,24,25).

What are the key properties of 3-acetamido-N-[(3-oxo-4H-1,4-benzoxazin-6-yl)methyl]-1H-pyrazolo[4,3-d]pyrimidine-7-carboxamide;bis(7-[(2-acetylbenzoyl)amino]-N-[(3-oxo-4H-1,4-benzoxazin-6-yl)methyl]-5H-pyrrolo[3,2-d]pyrimidine-4-carboxamide);bis(7-[(3-acetylbenzoyl)amino]-N-[(3-oxo-4H-1,4-benzoxazin-6-yl)methyl]-5H-pyrrolo[3,2-d]pyrimidine-4-carboxamide);7-benzamido-N-[(3-oxo-4H-1,4-benzoxazin-6-yl)methyl]-5H-pyrrolo[3,2-d]pyrimidine-4-carboxamide;7-(cyclopropanecarbonylamino)-N-[(3-oxo-4H-1,4-benzoxazin-6-yl)methyl]-5H-pyrrolo[3,2-d]pyrimidine-4-carboxamide;7-(2,2-difluoropropanoylamino)-N-[(3-oxo-4H-1,4-benzoxazin-6-yl)methyl]-5H-pyrrolo[3,2-d]pyrimidine-4-carboxamide?

3-acetamido-N-[(3-oxo-4H-1,4-benzoxazin-6-yl)methyl]-1H-pyrazolo[4,3-d]pyrimidine-7-carboxamide;bis(7-[(2-acetylbenzoyl)amino]-N-[(3-oxo-4H-1,4-benzoxazin-6-yl)methyl]-5H-pyrrolo[3,2-d]pyrimidine-4-carboxamide);bis(7-[(3-acetylbenzoyl)amino]-N-[(3-oxo-4H-1,4-benzoxazin-6-yl)methyl]-5H-pyrrolo[3,2-d]pyrimidine-4-carboxamide);7-benzamido-N-[(3-oxo-4H-1,4-benzoxazin-6-yl)methyl]-5H-pyrrolo[3,2-d]pyrimidine-4-carboxamide;7-(cyclopropanecarbonylamino)-N-[(3-oxo-4H-1,4-benzoxazin-6-yl)methyl]-5H-pyrrolo[3,2-d]pyrimidine-4-carboxamide;7-(2,2-difluoropropanoylamino)-N-[(3-oxo-4H-1,4-benzoxazin-6-yl)methyl]-5H-pyrrolo[3,2-d]pyrimidine-4-carboxamide has a molecular weight of 3598.45 g/mol, XLogP of 17.12, 43 rotatable bonds, 32 hydrogen bond donors, and 53 hydrogen bond acceptors.

Where does this data come from?

All data for 3-acetamido-N-[(3-oxo-4H-1,4-benzoxazin-6-yl)methyl]-1H-pyrazolo[4,3-d]pyrimidine-7-carboxamide;bis(7-[(2-acetylbenzoyl)amino]-N-[(3-oxo-4H-1,4-benzoxazin-6-yl)methyl]-5H-pyrrolo[3,2-d]pyrimidine-4-carboxamide);bis(7-[(3-acetylbenzoyl)amino]-N-[(3-oxo-4H-1,4-benzoxazin-6-yl)methyl]-5H-pyrrolo[3,2-d]pyrimidine-4-carboxamide);7-benzamido-N-[(3-oxo-4H-1,4-benzoxazin-6-yl)methyl]-5H-pyrrolo[3,2-d]pyrimidine-4-carboxamide;7-(cyclopropanecarbonylamino)-N-[(3-oxo-4H-1,4-benzoxazin-6-yl)methyl]-5H-pyrrolo[3,2-d]pyrimidine-4-carboxamide;7-(2,2-difluoropropanoylamino)-N-[(3-oxo-4H-1,4-benzoxazin-6-yl)methyl]-5H-pyrrolo[3,2-d]pyrimidine-4-carboxamide is sourced from PubChem (CID 160793189), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).