3,5-diamino-N-[8-[4-(6-amino-7H-purin-8-yl)butanoyl]-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]-6-chloropyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[8-[4-(9-oxo-5-azatricyclo[8.4.0.03,7]tetradeca-1(14),10,12-trien-5-yl)butanoyl]-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[8-[4-(2-oxo-3-pyridin-3-ylbenzimidazol-1-yl)butanoyl]-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[8-[4-[2-oxo-3-(pyridin-3-ylmethyl)-3H-indol-1-yl]butanoyl]-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]pyrazine-2-carboxamide

C108H125Cl4N43O11 — CID 159919989

IUPAC3,5-diamino-N-[8-[4-(6-amino-7H-purin-8-yl)butanoyl]-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]-6-chloropyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[8-[4-(9-oxo-5-azatricyclo[8.4.0.03,7]tetradeca-1(14),10,12-trien-5-yl)butanoyl]-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[8-[4-(2-oxo-3-pyridin-3-ylbenzimidazol-1-yl)butanoyl]-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[8-[4-[2-oxo-3-(pyridin-3-ylmethyl)-3H-indol-1-yl]butanoyl]-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]pyrazine-2-carboxamide
SMILESNc1nc(N)c(C(=O)NC2=NCC3(CCN(C(=O)CCCN4C(=O)C(Cc5cccnc5)c5ccccc54)CC3)N2)nc1Cl.Nc1nc(N)c(C(=O)NC2=NCC3(CCN(C(=O)CCCN4CC5CC(=O)c6ccccc6CC5C4)CC3)N2)nc1Cl.Nc1nc(N)c(C(=O)NC2=NCC3(CCN(C(=O)CCCc4nc5ncnc(N)c5[nH]4)CC3)N2)nc1Cl.Nc1nc(N)c(C(=O)NC2=NCC3(CCN(C(=O)CCCn4c(=O)n(-c5cccnc5)c5ccccc54)CC3)N2)nc1Cl
InChIInChI=1S/C30H33ClN10O3.C29H36ClN9O3.C28H30ClN11O3.C21H26ClN13O2/c31-24-26(33)37-25(32)23(36-24)27(43)38-29-35-17-30(39-29)9-13-40(14-10-30)22(42)8-4-12-41-21-7-2-1-6-19(21)20(28(41)44)15-18-5-3-11-34-16-18;30-24-26(32)35-25(31)23(34-24)27(42)36-28-33-16-29(37-28)7-10-39(11-8-29)22(41)6-3-9-38-14-18-12-17-4-1-2-5-20(17)21(40)13-19(18)15-38;29-22-24(31)35-23(30)21(34-22)25(42)36-26-33-16-28(37-26)9-13-38(14-10-28)20(41)8-4-12-39-18-6-1-2-7-19(18)40(27(39)43)17-5-3-11-32-15-17;22-14-17(25)32-16(24)13(31-14)19(37)33-20-26-8-21(34-20)4-6-35(7-5-21)11(36)3-1-2-10-29-12-15(23)27-9-28-18(12)30-10/h1-3,5-7,11,16,20H,4,8-10,12-15,17H2,(H4,32,33,37)(H2,35,38,39,43);1-2,4-5,18-19H,3,6-16H2,(H4,31,32,35)(H2,33,36,37,42);1-3,5-7,11,15H,4,8-10,12-14,16H2,(H4,30,31,35)(H2,33,36,37,42);9H,1-8H2,(H4,24,25,32)(H2,26,33,34,37)(H3,23,27,28,29,30)
InChIKeyNYGSXYKYWPQQEK-UHFFFAOYSA-N
MW2343.29 g/mol
LogP4.34
Rot. Bonds23

About 3,5-diamino-N-[8-[4-(6-amino-7H-purin-8-yl)butanoyl]-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]-6-chloropyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[8-[4-(9-oxo-5-azatricyclo[8.4.0.03,7]tetradeca-1(14),10,12-trien-5-yl)butanoyl]-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[8-[4-(2-oxo-3-pyridin-3-ylbenzimidazol-1-yl)butanoyl]-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[8-[4-[2-oxo-3-(pyridin-3-ylmethyl)-3H-indol-1-yl]butanoyl]-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]pyrazine-2-carboxamide

3,5-diamino-N-[8-[4-(6-amino-7H-purin-8-yl)butanoyl]-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]-6-chloropyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[8-[4-(9-oxo-5-azatricyclo[8.4.0.03,7]tetradeca-1(14),10,12-trien-5-yl)butanoyl]-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[8-[4-(2-oxo-3-pyridin-3-ylbenzimidazol-1-yl)butanoyl]-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[8-[4-[2-oxo-3-(pyridin-3-ylmethyl)-3H-indol-1-yl]butanoyl]-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]pyrazine-2-carboxamide (PubChem CID 159919989) has the molecular formula C108H125Cl4N43O11 and a molecular weight of 2343.29 g/mol. Its IUPAC name is 3,5-diamino-N-[8-[4-(6-amino-7H-purin-8-yl)butanoyl]-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]-6-chloropyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[8-[4-(9-oxo-5-azatricyclo[8.4.0.03,7]tetradeca-1(14),10,12-trien-5-yl)butanoyl]-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[8-[4-(2-oxo-3-pyridin-3-ylbenzimidazol-1-yl)butanoyl]-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[8-[4-[2-oxo-3-(pyridin-3-ylmethyl)-3H-indol-1-yl]butanoyl]-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]pyrazine-2-carboxamide.

Molecular Properties

Compound Name3,5-diamino-N-[8-[4-(6-amino-7H-purin-8-yl)butanoyl]-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]-6-chloropyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[8-[4-(9-oxo-5-azatricyclo[8.4.0.03,7]tetradeca-1(14),10,12-trien-5-yl)butanoyl]-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[8-[4-(2-oxo-3-pyridin-3-ylbenzimidazol-1-yl)butanoyl]-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[8-[4-[2-oxo-3-(pyridin-3-ylmethyl)-3H-indol-1-yl]butanoyl]-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]pyrazine-2-carboxamide
PubChem CID159919989
Molecular FormulaC108H125Cl4N43O11
Molecular Weight2343.29 g/mol
Exact Mass2339.93
IUPAC Name3,5-diamino-N-[8-[4-(6-amino-7H-purin-8-yl)butanoyl]-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]-6-chloropyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[8-[4-(9-oxo-5-azatricyclo[8.4.0.03,7]tetradeca-1(14),10,12-trien-5-yl)butanoyl]-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[8-[4-(2-oxo-3-pyridin-3-ylbenzimidazol-1-yl)butanoyl]-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[8-[4-[2-oxo-3-(pyridin-3-ylmethyl)-3H-indol-1-yl]butanoyl]-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]pyrazine-2-carboxamide
SMILESNc1nc(N)c(C(=O)NC2=NCC3(CCN(C(=O)CCCN4C(=O)C(Cc5cccnc5)c5ccccc54)CC3)N2)nc1Cl.Nc1nc(N)c(C(=O)NC2=NCC3(CCN(C(=O)CCCN4CC5CC(=O)c6ccccc6CC5C4)CC3)N2)nc1Cl.Nc1nc(N)c(C(=O)NC2=NCC3(CCN(C(=O)CCCc4nc5ncnc(N)c5[nH]4)CC3)N2)nc1Cl.Nc1nc(N)c(C(=O)NC2=NCC3(CCN(C(=O)CCCn4c(=O)n(-c5cccnc5)c5ccccc54)CC3)N2)nc1Cl
InChIInChI=1S/C30H33ClN10O3.C29H36ClN9O3.C28H30ClN11O3.C21H26ClN13O2/c31-24-26(33)37-25(32)23(36-24)27(43)38-29-35-17-30(39-29)9-13-40(14-10-30)22(42)8-4-12-41-21-7-2-1-6-19(21)20(28(41)44)15-18-5-3-11-34-16-18;30-24-26(32)35-25(31)23(34-24)27(42)36-28-33-16-29(37-28)7-10-39(11-8-29)22(41)6-3-9-38-14-18-12-17-4-1-2-5-20(17)21(40)13-19(18)15-38;29-22-24(31)35-23(30)21(34-22)25(42)36-26-33-16-28(37-26)9-13-38(14-10-28)20(41)8-4-12-39-18-6-1-2-7-19(18)40(27(39)43)17-5-3-11-32-15-17;22-14-17(25)32-16(24)13(31-14)19(37)33-20-26-8-21(34-20)4-6-35(7-5-21)11(36)3-1-2-10-29-12-15(23)27-9-28-18(12)30-10/h1-3,5-7,11,16,20H,4,8-10,12-15,17H2,(H4,32,33,37)(H2,35,38,39,43);1-2,4-5,18-19H,3,6-16H2,(H4,31,32,35)(H2,33,36,37,42);1-3,5-7,11,15H,4,8-10,12-14,16H2,(H4,30,31,35)(H2,33,36,37,42);9H,1-8H2,(H4,24,25,32)(H2,26,33,34,37)(H3,23,27,28,29,30)
InChIKeyNYGSXYKYWPQQEK-UHFFFAOYSA-N
XLogP4.34
TPSA780.29 Ų
H-Bond Donors18
H-Bond Acceptors44
Rotatable Bonds23
Heavy Atoms166
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002343.29
LogP ≤ 54.34
H-Bond Donors ≤ 518
H-Bond Acceptors ≤ 1044

Analyze 3,5-diamino-N-[8-[4-(6-amino-7H-purin-8-yl)butanoyl]-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]-6-chloropyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[8-[4-(9-oxo-5-azatricyclo[8.4.0.03,7]tetradeca-1(14),10,12-trien-5-yl)butanoyl]-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[8-[4-(2-oxo-3-pyridin-3-ylbenzimidazol-1-yl)butanoyl]-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[8-[4-[2-oxo-3-(pyridin-3-ylmethyl)-3H-indol-1-yl]butanoyl]-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]pyrazine-2-carboxamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of 3,5-diamino-N-[8-[4-(6-amino-7H-purin-8-yl)butanoyl]-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]-6-chloropyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[8-[4-(9-oxo-5-azatricyclo[8.4.0.03,7]tetradeca-1(14),10,12-trien-5-yl)butanoyl]-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[8-[4-(2-oxo-3-pyridin-3-ylbenzimidazol-1-yl)butanoyl]-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[8-[4-[2-oxo-3-(pyridin-3-ylmethyl)-3H-indol-1-yl]butanoyl]-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]pyrazine-2-carboxamide?
The IUPAC name of 3,5-diamino-N-[8-[4-(6-amino-7H-purin-8-yl)butanoyl]-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]-6-chloropyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[8-[4-(9-oxo-5-azatricyclo[8.4.0.03,7]tetradeca-1(14),10,12-trien-5-yl)butanoyl]-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[8-[4-(2-oxo-3-pyridin-3-ylbenzimidazol-1-yl)butanoyl]-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[8-[4-[2-oxo-3-(pyridin-3-ylmethyl)-3H-indol-1-yl]butanoyl]-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]pyrazine-2-carboxamide (CID 159919989) is 3,5-diamino-N-[8-[4-(6-amino-7H-purin-8-yl)butanoyl]-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]-6-chloropyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[8-[4-(9-oxo-5-azatricyclo[8.4.0.03,7]tetradeca-1(14),10,12-trien-5-yl)butanoyl]-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[8-[4-(2-oxo-3-pyridin-3-ylbenzimidazol-1-yl)butanoyl]-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[8-[4-[2-oxo-3-(pyridin-3-ylmethyl)-3H-indol-1-yl]butanoyl]-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]pyrazine-2-carboxamide.
What is the SMILES notation for 3,5-diamino-N-[8-[4-(6-amino-7H-purin-8-yl)butanoyl]-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]-6-chloropyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[8-[4-(9-oxo-5-azatricyclo[8.4.0.03,7]tetradeca-1(14),10,12-trien-5-yl)butanoyl]-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[8-[4-(2-oxo-3-pyridin-3-ylbenzimidazol-1-yl)butanoyl]-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[8-[4-[2-oxo-3-(pyridin-3-ylmethyl)-3H-indol-1-yl]butanoyl]-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]pyrazine-2-carboxamide?
The canonical SMILES for 3,5-diamino-N-[8-[4-(6-amino-7H-purin-8-yl)butanoyl]-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]-6-chloropyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[8-[4-(9-oxo-5-azatricyclo[8.4.0.03,7]tetradeca-1(14),10,12-trien-5-yl)butanoyl]-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[8-[4-(2-oxo-3-pyridin-3-ylbenzimidazol-1-yl)butanoyl]-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[8-[4-[2-oxo-3-(pyridin-3-ylmethyl)-3H-indol-1-yl]butanoyl]-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]pyrazine-2-carboxamide is Nc1nc(N)c(C(=O)NC2=NCC3(CCN(C(=O)CCCN4C(=O)C(Cc5cccnc5)c5ccccc54)CC3)N2)nc1Cl.Nc1nc(N)c(C(=O)NC2=NCC3(CCN(C(=O)CCCN4CC5CC(=O)c6ccccc6CC5C4)CC3)N2)nc1Cl.Nc1nc(N)c(C(=O)NC2=NCC3(CCN(C(=O)CCCc4nc5ncnc(N)c5[nH]4)CC3)N2)nc1Cl.Nc1nc(N)c(C(=O)NC2=NCC3(CCN(C(=O)CCCn4c(=O)n(-c5cccnc5)c5ccccc54)CC3)N2)nc1Cl.
What is the InChIKey of 3,5-diamino-N-[8-[4-(6-amino-7H-purin-8-yl)butanoyl]-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]-6-chloropyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[8-[4-(9-oxo-5-azatricyclo[8.4.0.03,7]tetradeca-1(14),10,12-trien-5-yl)butanoyl]-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[8-[4-(2-oxo-3-pyridin-3-ylbenzimidazol-1-yl)butanoyl]-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[8-[4-[2-oxo-3-(pyridin-3-ylmethyl)-3H-indol-1-yl]butanoyl]-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]pyrazine-2-carboxamide?
The InChIKey is NYGSXYKYWPQQEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H33ClN10O3.C29H36ClN9O3.C28H30ClN11O3.C21H26ClN13O2/c31-24-26(33)37-25(32)23(36-24)27(43)38-29-35-17-30(39-29)9-13-40(14-10-30)22(42)8-4-12-41-21-7-2-1-6-19(21)20(28(41)44)15-18-5-3-11-34-16-18;30-24-26(32)35-25(31)23(34-24)27(42)36-28-33-16-29(37-28)7-10-39(11-8-29)22(41)6-3-9-38-14-18-12-17-4-1-2-5-20(17)21(40)13-19(18)15-38;29-22-24(31)35-23(30)21(34-22)25(42)36-26-33-16-28(37-26)9-13-38(14-10-28)20(41)8-4-12-39-18-6-1-2-7-19(18)40(27(39)43)17-5-3-11-32-15-17;22-14-17(25)32-16(24)13(31-14)19(37)33-20-26-8-21(34-20)4-6-35(7-5-21)11(36)3-1-2-10-29-12-15(23)27-9-28-18(12)30-10/h1-3,5-7,11,16,20H,4,8-10,12-15,17H2,(H4,32,33,37)(H2,35,38,39,43);1-2,4-5,18-19H,3,6-16H2,(H4,31,32,35)(H2,33,36,37,42);1-3,5-7,11,15H,4,8-10,12-14,16H2,(H4,30,31,35)(H2,33,36,37,42);9H,1-8H2,(H4,24,25,32)(H2,26,33,34,37)(H3,23,27,28,29,30).
What are the key properties of 3,5-diamino-N-[8-[4-(6-amino-7H-purin-8-yl)butanoyl]-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]-6-chloropyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[8-[4-(9-oxo-5-azatricyclo[8.4.0.03,7]tetradeca-1(14),10,12-trien-5-yl)butanoyl]-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[8-[4-(2-oxo-3-pyridin-3-ylbenzimidazol-1-yl)butanoyl]-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[8-[4-[2-oxo-3-(pyridin-3-ylmethyl)-3H-indol-1-yl]butanoyl]-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]pyrazine-2-carboxamide?
3,5-diamino-N-[8-[4-(6-amino-7H-purin-8-yl)butanoyl]-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]-6-chloropyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[8-[4-(9-oxo-5-azatricyclo[8.4.0.03,7]tetradeca-1(14),10,12-trien-5-yl)butanoyl]-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[8-[4-(2-oxo-3-pyridin-3-ylbenzimidazol-1-yl)butanoyl]-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[8-[4-[2-oxo-3-(pyridin-3-ylmethyl)-3H-indol-1-yl]butanoyl]-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]pyrazine-2-carboxamide has a molecular weight of 2343.29 g/mol, XLogP of 4.34, 23 rotatable bonds, 18 hydrogen bond donors, and 44 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-diamino-N-[8-[4-(6-amino-7H-purin-8-yl)butanoyl]-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]-6-chloropyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[8-[4-(9-oxo-5-azatricyclo[8.4.0.03,7]tetradeca-1(14),10,12-trien-5-yl)butanoyl]-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[8-[4-(2-oxo-3-pyridin-3-ylbenzimidazol-1-yl)butanoyl]-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[8-[4-[2-oxo-3-(pyridin-3-ylmethyl)-3H-indol-1-yl]butanoyl]-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]pyrazine-2-carboxamide is sourced from PubChem (CID 159919989), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).