(16R)-19-amino-4,7,8,13,16-pentamethyl-8-oxo-17-oxa-8λ6-thia-4,5,7,9,20-pentazatetracyclo[16.3.1.02,6.010,15]docosa-1(22),2,5,8,10(15),11,13,18,20-nonaene-3-carbonitrile;(16R)-19-amino-4,8,9,13,16-pentamethyl-8-oxo-17-oxa-8λ6-thia-4,5,7,9,20-pentazatetracyclo[16.3.1.02,6.010,15]docosa-1(22),2,5,7,10(15),11,13,18,20-nonaene-3-carbonitrile;(16R)-19-amino-4,8,13,16-tetramethyl-9,17-dioxa-4,5,8,20-tetrazatetracyclo[16.3.1.02,6.010,15]docosa-1(22),2,5,10(15),11,13,18,20-octaene-3-carbonitrile;(16R)-19-amino-4,8,13,16-tetramethyl-17-oxa-9-thia-4,5,8,20-tetrazatetracyclo[16.3.1.02,6.010,15]docosa-1(22),2,5,10(15),11,13,18,20-octaene-3-carbonitrile;(16R)-19-amino-4,13,16-trimethyl-8,8-dioxo-9,17-dioxa-8λ6-thia-4,5,7,20-tetrazatetracyclo[16.3.1.02,6.010,15]docosa-1(22),2,5,10(15),11,13,18,20-octaene-3-carbonitrile

C103H108N32O11S4 — CID 160968740

About (16R)-19-amino-4,7,8,13,16-pentamethyl-8-oxo-17-oxa-8λ6-thia-4,5,7,9,20-pentazatetracyclo[16.3.1.02,6.010,15]docosa-1(22),2,5,8,10(15),11,13,18,20-nonaene-3-carbonitrile;(16R)-19-amino-4,8,9,13,16-pentamethyl-8-oxo-17-oxa-8λ6-thia-4,5,7,9,20-pentazatetracyclo[16.3.1.02,6.010,15]docosa-1(22),2,5,7,10(15),11,13,18,20-nonaene-3-carbonitrile;(16R)-19-amino-4,8,13,16-tetramethyl-9,17-dioxa-4,5,8,20-tetrazatetracyclo[16.3.1.02,6.010,15]docosa-1(22),2,5,10(15),11,13,18,20-octaene-3-carbonitrile;(16R)-19-amino-4,8,13,16-tetramethyl-17-oxa-9-thia-4,5,8,20-tetrazatetracyclo[16.3.1.02,6.010,15]docosa-1(22),2,5,10(15),11,13,18,20-octaene-3-carbonitrile;(16R)-19-amino-4,13,16-trimethyl-8,8-dioxo-9,17-dioxa-8λ6-thia-4,5,7,20-tetrazatetracyclo[16.3.1.02,6.010,15]docosa-1(22),2,5,10(15),11,13,18,20-octaene-3-carbonitrile

(16R)-19-amino-4,7,8,13,16-pentamethyl-8-oxo-17-oxa-8λ6-thia-4,5,7,9,20-pentazatetracyclo[16.3.1.02,6.010,15]docosa-1(22),2,5,8,10(15),11,13,18,20-nonaene-3-carbonitrile;(16R)-19-amino-4,8,9,13,16-pentamethyl-8-oxo-17-oxa-8λ6-thia-4,5,7,9,20-pentazatetracyclo[16.3.1.02,6.010,15]docosa-1(22),2,5,7,10(15),11,13,18,20-nonaene-3-carbonitrile;(16R)-19-amino-4,8,13,16-tetramethyl-9,17-dioxa-4,5,8,20-tetrazatetracyclo[16.3.1.02,6.010,15]docosa-1(22),2,5,10(15),11,13,18,20-octaene-3-carbonitrile;(16R)-19-amino-4,8,13,16-tetramethyl-17-oxa-9-thia-4,5,8,20-tetrazatetracyclo[16.3.1.02,6.010,15]docosa-1(22),2,5,10(15),11,13,18,20-octaene-3-carbonitrile;(16R)-19-amino-4,13,16-trimethyl-8,8-dioxo-9,17-dioxa-8λ6-thia-4,5,7,20-tetrazatetracyclo[16.3.1.02,6.010,15]docosa-1(22),2,5,10(15),11,13,18,20-octaene-3-carbonitrile (PubChem CID 160968740) has the molecular formula C103H108N32O11S4 and a molecular weight of 2098.48 g/mol. Its IUPAC name is (16R)-19-amino-4,7,8,13,16-pentamethyl-8-oxo-17-oxa-8λ6-thia-4,5,7,9,20-pentazatetracyclo[16.3.1.02,6.010,15]docosa-1(22),2,5,8,10(15),11,13,18,20-nonaene-3-carbonitrile;(16R)-19-amino-4,8,9,13,16-pentamethyl-8-oxo-17-oxa-8λ6-thia-4,5,7,9,20-pentazatetracyclo[16.3.1.02,6.010,15]docosa-1(22),2,5,7,10(15),11,13,18,20-nonaene-3-carbonitrile;(16R)-19-amino-4,8,13,16-tetramethyl-9,17-dioxa-4,5,8,20-tetrazatetracyclo[16.3.1.02,6.010,15]docosa-1(22),2,5,10(15),11,13,18,20-octaene-3-carbonitrile;(16R)-19-amino-4,8,13,16-tetramethyl-17-oxa-9-thia-4,5,8,20-tetrazatetracyclo[16.3.1.02,6.010,15]docosa-1(22),2,5,10(15),11,13,18,20-octaene-3-carbonitrile;(16R)-19-amino-4,13,16-trimethyl-8,8-dioxo-9,17-dioxa-8λ6-thia-4,5,7,20-tetrazatetracyclo[16.3.1.02,6.010,15]docosa-1(22),2,5,10(15),11,13,18,20-octaene-3-carbonitrile.

Molecular Properties

• Compound Name: (16R)-19-amino-4,7,8,13,16-pentamethyl-8-oxo-17-oxa-8λ6-thia-4,5,7,9,20-pentazatetracyclo[16.3.1.02,6.010,15]docosa-1(22),2,5,8,10(15),11,13,18,20-nonaene-3-carbonitrile;(16R)-19-amino-4,8,9,13,16-pentamethyl-8-oxo-17-oxa-8λ6-thia-4,5,7,9,20-pentazatetracyclo[16.3.1.02,6.010,15]docosa-1(22),2,5,7,10(15),11,13,18,20-nonaene-3-carbonitrile;(16R)-19-amino-4,8,13,16-tetramethyl-9,17-dioxa-4,5,8,20-tetrazatetracyclo[16.3.1.02,6.010,15]docosa-1(22),2,5,10(15),11,13,18,20-octaene-3-carbonitrile;(16R)-19-amino-4,8,13,16-tetramethyl-17-oxa-9-thia-4,5,8,20-tetrazatetracyclo[16.3.1.02,6.010,15]docosa-1(22),2,5,10(15),11,13,18,20-octaene-3-carbonitrile;(16R)-19-amino-4,13,16-trimethyl-8,8-dioxo-9,17-dioxa-8λ6-thia-4,5,7,20-tetrazatetracyclo[16.3.1.02,6.010,15]docosa-1(22),2,5,10(15),11,13,18,20-octaene-3-carbonitrile
• PubChem CID: 160968740
• Molecular Formula: C103H108N32O11S4
• Molecular Weight: 2098.48 g/mol
• Exact Mass: 2096.78
• IUPAC Name: (16R)-19-amino-4,7,8,13,16-pentamethyl-8-oxo-17-oxa-8λ6-thia-4,5,7,9,20-pentazatetracyclo[16.3.1.02,6.010,15]docosa-1(22),2,5,8,10(15),11,13,18,20-nonaene-3-carbonitrile;(16R)-19-amino-4,8,9,13,16-pentamethyl-8-oxo-17-oxa-8λ6-thia-4,5,7,9,20-pentazatetracyclo[16.3.1.02,6.010,15]docosa-1(22),2,5,7,10(15),11,13,18,20-nonaene-3-carbonitrile;(16R)-19-amino-4,8,13,16-tetramethyl-9,17-dioxa-4,5,8,20-tetrazatetracyclo[16.3.1.02,6.010,15]docosa-1(22),2,5,10(15),11,13,18,20-octaene-3-carbonitrile;(16R)-19-amino-4,8,13,16-tetramethyl-17-oxa-9-thia-4,5,8,20-tetrazatetracyclo[16.3.1.02,6.010,15]docosa-1(22),2,5,10(15),11,13,18,20-octaene-3-carbonitrile;(16R)-19-amino-4,13,16-trimethyl-8,8-dioxo-9,17-dioxa-8λ6-thia-4,5,7,20-tetrazatetracyclo[16.3.1.02,6.010,15]docosa-1(22),2,5,10(15),11,13,18,20-octaene-3-carbonitrile
• SMILES: Cc1ccc2c(c1)[C@@H](C)Oc1cc(cnc1N)-c1c(nn(C)c1C#N)CN(C)O2.Cc1ccc2c(c1)[C@@H](C)Oc1cc(cnc1N)-c1c(nn(C)c1C#N)CN(C)S2.Cc1ccc2c(c1)[C@@H](C)Oc1cc(cnc1N)-c1c(nn(C)c1C#N)N(C)S(C)(=O)=N2.Cc1ccc2c(c1)[C@@H](C)Oc1cc(cnc1N)-c1c(nn(C)c1C#N)N=S(C)(=O)N2C.Cc1ccc2c(c1)[C@@H](C)Oc1cc(cnc1N)-c1c(nn(C)c1C#N)NS(=O)(=O)O2
• InChI: InChI=1S/2C21H23N7O2S.C21H22N6O2.C21H22N6OS.C19H18N6O4S/c1-12-6-7-16-15(8-12)13(2)30-18-9-14(11-24-20(18)23)19-17(10-22)27(3)25-21(19)26-31(5,29)28(16)4;1-12-6-7-16-15(8-12)13(2)30-18-9-14(11-24-20(18)23)19-17(10-22)27(3)25-21(19)28(4)31(5,29)26-16;1-12-5-6-18-15(7-12)13(2)28-19-8-14(10-24-21(19)23)20-16(11-26(3)29-18)25-27(4)17(20)9-22;1-12-5-6-19-15(7-12)13(2)28-18-8-14(10-24-21(18)23)20-16(11-26(3)29-19)25-27(4)17(20)9-22;1-10-4-5-15-13(6-10)11(2)28-16-7-12(9-22-18(16)21)17-14(8-20)25(3)23-19(17)24-30(26,27)29-15/h2*6-9,11,13H,1-5H3,(H2,23,24);2*5-8,10,13H,11H2,1-4H3,(H2,23,24);4-7,9,11H,1-3H3,(H2,21,22)(H,23,24)/t2*13-,31?;2*13-;11-/m11111/s1
• InChIKey: SXZBJCQLBVMKRN-MXJMSCMZSA-N
• XLogP: 16.35
• TPSA: 585.20 Ų
• H-Bond Donors: 6
• H-Bond Acceptors: 41
• Heavy Atoms: 150
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2098.48
LogP ≤ 5	16.35
H-Bond Donors ≤ 5	6
H-Bond Acceptors ≤ 10	41

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of (16R)-19-amino-4,7,8,13,16-pentamethyl-8-oxo-17-oxa-8λ6-thia-4,5,7,9,20-pentazatetracyclo[16.3.1.02,6.010,15]docosa-1(22),2,5,8,10(15),11,13,18,20-nonaene-3-carbonitrile;(16R)-19-amino-4,8,9,13,16-pentamethyl-8-oxo-17-oxa-8λ6-thia-4,5,7,9,20-pentazatetracyclo[16.3.1.02,6.010,15]docosa-1(22),2,5,7,10(15),11,13,18,20-nonaene-3-carbonitrile;(16R)-19-amino-4,8,13,16-tetramethyl-9,17-dioxa-4,5,8,20-tetrazatetracyclo[16.3.1.02,6.010,15]docosa-1(22),2,5,10(15),11,13,18,20-octaene-3-carbonitrile;(16R)-19-amino-4,8,13,16-tetramethyl-17-oxa-9-thia-4,5,8,20-tetrazatetracyclo[16.3.1.02,6.010,15]docosa-1(22),2,5,10(15),11,13,18,20-octaene-3-carbonitrile;(16R)-19-amino-4,13,16-trimethyl-8,8-dioxo-9,17-dioxa-8λ6-thia-4,5,7,20-tetrazatetracyclo[16.3.1.02,6.010,15]docosa-1(22),2,5,10(15),11,13,18,20-octaene-3-carbonitrile?

The IUPAC name of (16R)-19-amino-4,7,8,13,16-pentamethyl-8-oxo-17-oxa-8λ6-thia-4,5,7,9,20-pentazatetracyclo[16.3.1.02,6.010,15]docosa-1(22),2,5,8,10(15),11,13,18,20-nonaene-3-carbonitrile;(16R)-19-amino-4,8,9,13,16-pentamethyl-8-oxo-17-oxa-8λ6-thia-4,5,7,9,20-pentazatetracyclo[16.3.1.02,6.010,15]docosa-1(22),2,5,7,10(15),11,13,18,20-nonaene-3-carbonitrile;(16R)-19-amino-4,8,13,16-tetramethyl-9,17-dioxa-4,5,8,20-tetrazatetracyclo[16.3.1.02,6.010,15]docosa-1(22),2,5,10(15),11,13,18,20-octaene-3-carbonitrile;(16R)-19-amino-4,8,13,16-tetramethyl-17-oxa-9-thia-4,5,8,20-tetrazatetracyclo[16.3.1.02,6.010,15]docosa-1(22),2,5,10(15),11,13,18,20-octaene-3-carbonitrile;(16R)-19-amino-4,13,16-trimethyl-8,8-dioxo-9,17-dioxa-8λ6-thia-4,5,7,20-tetrazatetracyclo[16.3.1.02,6.010,15]docosa-1(22),2,5,10(15),11,13,18,20-octaene-3-carbonitrile (CID 160968740) is (16R)-19-amino-4,7,8,13,16-pentamethyl-8-oxo-17-oxa-8λ6-thia-4,5,7,9,20-pentazatetracyclo[16.3.1.02,6.010,15]docosa-1(22),2,5,8,10(15),11,13,18,20-nonaene-3-carbonitrile;(16R)-19-amino-4,8,9,13,16-pentamethyl-8-oxo-17-oxa-8λ6-thia-4,5,7,9,20-pentazatetracyclo[16.3.1.02,6.010,15]docosa-1(22),2,5,7,10(15),11,13,18,20-nonaene-3-carbonitrile;(16R)-19-amino-4,8,13,16-tetramethyl-9,17-dioxa-4,5,8,20-tetrazatetracyclo[16.3.1.02,6.010,15]docosa-1(22),2,5,10(15),11,13,18,20-octaene-3-carbonitrile;(16R)-19-amino-4,8,13,16-tetramethyl-17-oxa-9-thia-4,5,8,20-tetrazatetracyclo[16.3.1.02,6.010,15]docosa-1(22),2,5,10(15),11,13,18,20-octaene-3-carbonitrile;(16R)-19-amino-4,13,16-trimethyl-8,8-dioxo-9,17-dioxa-8λ6-thia-4,5,7,20-tetrazatetracyclo[16.3.1.02,6.010,15]docosa-1(22),2,5,10(15),11,13,18,20-octaene-3-carbonitrile.

What is the SMILES notation for (16R)-19-amino-4,7,8,13,16-pentamethyl-8-oxo-17-oxa-8λ6-thia-4,5,7,9,20-pentazatetracyclo[16.3.1.02,6.010,15]docosa-1(22),2,5,8,10(15),11,13,18,20-nonaene-3-carbonitrile;(16R)-19-amino-4,8,9,13,16-pentamethyl-8-oxo-17-oxa-8λ6-thia-4,5,7,9,20-pentazatetracyclo[16.3.1.02,6.010,15]docosa-1(22),2,5,7,10(15),11,13,18,20-nonaene-3-carbonitrile;(16R)-19-amino-4,8,13,16-tetramethyl-9,17-dioxa-4,5,8,20-tetrazatetracyclo[16.3.1.02,6.010,15]docosa-1(22),2,5,10(15),11,13,18,20-octaene-3-carbonitrile;(16R)-19-amino-4,8,13,16-tetramethyl-17-oxa-9-thia-4,5,8,20-tetrazatetracyclo[16.3.1.02,6.010,15]docosa-1(22),2,5,10(15),11,13,18,20-octaene-3-carbonitrile;(16R)-19-amino-4,13,16-trimethyl-8,8-dioxo-9,17-dioxa-8λ6-thia-4,5,7,20-tetrazatetracyclo[16.3.1.02,6.010,15]docosa-1(22),2,5,10(15),11,13,18,20-octaene-3-carbonitrile?

The canonical SMILES for (16R)-19-amino-4,7,8,13,16-pentamethyl-8-oxo-17-oxa-8λ6-thia-4,5,7,9,20-pentazatetracyclo[16.3.1.02,6.010,15]docosa-1(22),2,5,8,10(15),11,13,18,20-nonaene-3-carbonitrile;(16R)-19-amino-4,8,9,13,16-pentamethyl-8-oxo-17-oxa-8λ6-thia-4,5,7,9,20-pentazatetracyclo[16.3.1.02,6.010,15]docosa-1(22),2,5,7,10(15),11,13,18,20-nonaene-3-carbonitrile;(16R)-19-amino-4,8,13,16-tetramethyl-9,17-dioxa-4,5,8,20-tetrazatetracyclo[16.3.1.02,6.010,15]docosa-1(22),2,5,10(15),11,13,18,20-octaene-3-carbonitrile;(16R)-19-amino-4,8,13,16-tetramethyl-17-oxa-9-thia-4,5,8,20-tetrazatetracyclo[16.3.1.02,6.010,15]docosa-1(22),2,5,10(15),11,13,18,20-octaene-3-carbonitrile;(16R)-19-amino-4,13,16-trimethyl-8,8-dioxo-9,17-dioxa-8λ6-thia-4,5,7,20-tetrazatetracyclo[16.3.1.02,6.010,15]docosa-1(22),2,5,10(15),11,13,18,20-octaene-3-carbonitrile is Cc1ccc2c(c1)[C@@H](C)Oc1cc(cnc1N)-c1c(nn(C)c1C#N)CN(C)O2.Cc1ccc2c(c1)[C@@H](C)Oc1cc(cnc1N)-c1c(nn(C)c1C#N)CN(C)S2.Cc1ccc2c(c1)[C@@H](C)Oc1cc(cnc1N)-c1c(nn(C)c1C#N)N(C)S(C)(=O)=N2.Cc1ccc2c(c1)[C@@H](C)Oc1cc(cnc1N)-c1c(nn(C)c1C#N)N=S(C)(=O)N2C.Cc1ccc2c(c1)[C@@H](C)Oc1cc(cnc1N)-c1c(nn(C)c1C#N)NS(=O)(=O)O2.

What is the InChIKey of (16R)-19-amino-4,7,8,13,16-pentamethyl-8-oxo-17-oxa-8λ6-thia-4,5,7,9,20-pentazatetracyclo[16.3.1.02,6.010,15]docosa-1(22),2,5,8,10(15),11,13,18,20-nonaene-3-carbonitrile;(16R)-19-amino-4,8,9,13,16-pentamethyl-8-oxo-17-oxa-8λ6-thia-4,5,7,9,20-pentazatetracyclo[16.3.1.02,6.010,15]docosa-1(22),2,5,7,10(15),11,13,18,20-nonaene-3-carbonitrile;(16R)-19-amino-4,8,13,16-tetramethyl-9,17-dioxa-4,5,8,20-tetrazatetracyclo[16.3.1.02,6.010,15]docosa-1(22),2,5,10(15),11,13,18,20-octaene-3-carbonitrile;(16R)-19-amino-4,8,13,16-tetramethyl-17-oxa-9-thia-4,5,8,20-tetrazatetracyclo[16.3.1.02,6.010,15]docosa-1(22),2,5,10(15),11,13,18,20-octaene-3-carbonitrile;(16R)-19-amino-4,13,16-trimethyl-8,8-dioxo-9,17-dioxa-8λ6-thia-4,5,7,20-tetrazatetracyclo[16.3.1.02,6.010,15]docosa-1(22),2,5,10(15),11,13,18,20-octaene-3-carbonitrile?

The InChIKey is SXZBJCQLBVMKRN-MXJMSCMZSA-N. The full InChI is InChI=1S/2C21H23N7O2S.C21H22N6O2.C21H22N6OS.C19H18N6O4S/c1-12-6-7-16-15(8-12)13(2)30-18-9-14(11-24-20(18)23)19-17(10-22)27(3)25-21(19)26-31(5,29)28(16)4;1-12-6-7-16-15(8-12)13(2)30-18-9-14(11-24-20(18)23)19-17(10-22)27(3)25-21(19)28(4)31(5,29)26-16;1-12-5-6-18-15(7-12)13(2)28-19-8-14(10-24-21(19)23)20-16(11-26(3)29-18)25-27(4)17(20)9-22;1-12-5-6-19-15(7-12)13(2)28-18-8-14(10-24-21(18)23)20-16(11-26(3)29-19)25-27(4)17(20)9-22;1-10-4-5-15-13(6-10)11(2)28-16-7-12(9-22-18(16)21)17-14(8-20)25(3)23-19(17)24-30(26,27)29-15/h2*6-9,11,13H,1-5H3,(H2,23,24);2*5-8,10,13H,11H2,1-4H3,(H2,23,24);4-7,9,11H,1-3H3,(H2,21,22)(H,23,24)/t2*13-,31?;2*13-;11-/m11111/s1.

What are the key properties of (16R)-19-amino-4,7,8,13,16-pentamethyl-8-oxo-17-oxa-8λ6-thia-4,5,7,9,20-pentazatetracyclo[16.3.1.02,6.010,15]docosa-1(22),2,5,8,10(15),11,13,18,20-nonaene-3-carbonitrile;(16R)-19-amino-4,8,9,13,16-pentamethyl-8-oxo-17-oxa-8λ6-thia-4,5,7,9,20-pentazatetracyclo[16.3.1.02,6.010,15]docosa-1(22),2,5,7,10(15),11,13,18,20-nonaene-3-carbonitrile;(16R)-19-amino-4,8,13,16-tetramethyl-9,17-dioxa-4,5,8,20-tetrazatetracyclo[16.3.1.02,6.010,15]docosa-1(22),2,5,10(15),11,13,18,20-octaene-3-carbonitrile;(16R)-19-amino-4,8,13,16-tetramethyl-17-oxa-9-thia-4,5,8,20-tetrazatetracyclo[16.3.1.02,6.010,15]docosa-1(22),2,5,10(15),11,13,18,20-octaene-3-carbonitrile;(16R)-19-amino-4,13,16-trimethyl-8,8-dioxo-9,17-dioxa-8λ6-thia-4,5,7,20-tetrazatetracyclo[16.3.1.02,6.010,15]docosa-1(22),2,5,10(15),11,13,18,20-octaene-3-carbonitrile?

(16R)-19-amino-4,7,8,13,16-pentamethyl-8-oxo-17-oxa-8λ6-thia-4,5,7,9,20-pentazatetracyclo[16.3.1.02,6.010,15]docosa-1(22),2,5,8,10(15),11,13,18,20-nonaene-3-carbonitrile;(16R)-19-amino-4,8,9,13,16-pentamethyl-8-oxo-17-oxa-8λ6-thia-4,5,7,9,20-pentazatetracyclo[16.3.1.02,6.010,15]docosa-1(22),2,5,7,10(15),11,13,18,20-nonaene-3-carbonitrile;(16R)-19-amino-4,8,13,16-tetramethyl-9,17-dioxa-4,5,8,20-tetrazatetracyclo[16.3.1.02,6.010,15]docosa-1(22),2,5,10(15),11,13,18,20-octaene-3-carbonitrile;(16R)-19-amino-4,8,13,16-tetramethyl-17-oxa-9-thia-4,5,8,20-tetrazatetracyclo[16.3.1.02,6.010,15]docosa-1(22),2,5,10(15),11,13,18,20-octaene-3-carbonitrile;(16R)-19-amino-4,13,16-trimethyl-8,8-dioxo-9,17-dioxa-8λ6-thia-4,5,7,20-tetrazatetracyclo[16.3.1.02,6.010,15]docosa-1(22),2,5,10(15),11,13,18,20-octaene-3-carbonitrile has a molecular weight of 2098.48 g/mol, XLogP of 16.35, 0 rotatable bonds, 6 hydrogen bond donors, and 41 hydrogen bond acceptors.

Where does this data come from?

All data for (16R)-19-amino-4,7,8,13,16-pentamethyl-8-oxo-17-oxa-8λ6-thia-4,5,7,9,20-pentazatetracyclo[16.3.1.02,6.010,15]docosa-1(22),2,5,8,10(15),11,13,18,20-nonaene-3-carbonitrile;(16R)-19-amino-4,8,9,13,16-pentamethyl-8-oxo-17-oxa-8λ6-thia-4,5,7,9,20-pentazatetracyclo[16.3.1.02,6.010,15]docosa-1(22),2,5,7,10(15),11,13,18,20-nonaene-3-carbonitrile;(16R)-19-amino-4,8,13,16-tetramethyl-9,17-dioxa-4,5,8,20-tetrazatetracyclo[16.3.1.02,6.010,15]docosa-1(22),2,5,10(15),11,13,18,20-octaene-3-carbonitrile;(16R)-19-amino-4,8,13,16-tetramethyl-17-oxa-9-thia-4,5,8,20-tetrazatetracyclo[16.3.1.02,6.010,15]docosa-1(22),2,5,10(15),11,13,18,20-octaene-3-carbonitrile;(16R)-19-amino-4,13,16-trimethyl-8,8-dioxo-9,17-dioxa-8λ6-thia-4,5,7,20-tetrazatetracyclo[16.3.1.02,6.010,15]docosa-1(22),2,5,10(15),11,13,18,20-octaene-3-carbonitrile is sourced from PubChem (CID 160968740), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).