benzyl 5-[(5S)-2-[(3,5-diamino-6-chloropyrazine-2-carbonyl)amino]-4,5-dihydro-1H-imidazol-5-yl]pentanoate;3,5-diamino-N-[(5S)-5-(3-aminopropyl)-4,5-dihydro-1H-imidazol-2-yl]-6-chloropyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[(3R)-3-[4-[4-[(2S)-2,3-dihydroxypropoxy]phenyl]-2,2-dimethylbutyl]-3,4-dihydro-2H-pyrrol-5-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[3-[3-[4-[(2S)-2,3-dihydroxypropoxy]phenyl]propyl]-2-propyl-3,4-dihydro-2H-pyrrol-5-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[(3R)-3-(2,2-dimethyl-4-phenylmethoxybutyl)-3,4-dihydro-2H-pyrrol-5-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[(3R)-3-(4-hydroxy-2,2-dimethylbutyl)-3,4-dihydro-2H-pyrrol-5-yl]pyrazine-2-carboxamide

C116H159Cl6N39O16 — CID 157296048

IUPACbenzyl 5-[(5S)-2-[(3,5-diamino-6-chloropyrazine-2-carbonyl)amino]-4,5-dihydro-1H-imidazol-5-yl]pentanoate;3,5-diamino-N-[(5S)-5-(3-aminopropyl)-4,5-dihydro-1H-imidazol-2-yl]-6-chloropyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[(3R)-3-[4-[4-[(2S)-2,3-dihydroxypropoxy]phenyl]-2,2-dimethylbutyl]-3,4-dihydro-2H-pyrrol-5-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[3-[3-[4-[(2S)-2,3-dihydroxypropoxy]phenyl]propyl]-2-propyl-3,4-dihydro-2H-pyrrol-5-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[(3R)-3-(2,2-dimethyl-4-phenylmethoxybutyl)-3,4-dihydro-2H-pyrrol-5-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[(3R)-3-(4-hydroxy-2,2-dimethylbutyl)-3,4-dihydro-2H-pyrrol-5-yl]pyrazine-2-carboxamide
SMILESCC(C)(CCO)C[C@H]1CN=C(NC(=O)c2nc(Cl)c(N)nc2N)C1.CC(C)(CCOCc1ccccc1)C[C@H]1CN=C(NC(=O)c2nc(Cl)c(N)nc2N)C1.CC(C)(CCc1ccc(OC[C@@H](O)CO)cc1)C[C@H]1CN=C(NC(=O)c2nc(Cl)c(N)nc2N)C1.CCCC1N=C(NC(=O)c2nc(Cl)c(N)nc2N)CC1CCCc1ccc(OC[C@@H](O)CO)cc1.NCCC[C@H]1CN=C(NC(=O)c2nc(Cl)c(N)nc2N)N1.Nc1nc(N)c(C(=O)NC2=NC[C@H](CCCCC(=O)OCc3ccccc3)N2)nc1Cl
InChIInChI=1S/2C24H33ClN6O4.C22H29ClN6O2.C20H24ClN7O3.C15H23ClN6O2.C11H17ClN8O/c1-24(2,8-7-14-3-5-17(6-4-14)35-13-16(33)12-32)10-15-9-18(28-11-15)29-23(34)19-21(26)31-22(27)20(25)30-19;1-2-4-18-15(6-3-5-14-7-9-17(10-8-14)35-13-16(33)12-32)11-19(28-18)29-24(34)20-22(26)31-23(27)21(25)30-20;1-22(2,8-9-31-13-14-6-4-3-5-7-14)11-15-10-16(26-12-15)27-21(30)17-19(24)29-20(25)18(23)28-17;21-16-18(23)27-17(22)15(26-16)19(30)28-20-24-10-13(25-20)8-4-5-9-14(29)31-11-12-6-2-1-3-7-12;1-15(2,3-4-23)6-8-5-9(19-7-8)20-14(24)10-12(17)22-13(18)11(16)21-10;12-7-9(15)19-8(14)6(18-7)10(21)20-11-16-4-5(17-11)2-1-3-13/h3-6,15-16,32-33H,7-13H2,1-2H3,(H4,26,27,31)(H,28,29,34);7-10,15-16,18,32-33H,2-6,11-13H2,1H3,(H4,26,27,31)(H,28,29,34);3-7,15H,8-13H2,1-2H3,(H4,24,25,29)(H,26,27,30);1-3,6-7,13H,4-5,8-11H2,(H4,22,23,27)(H2,24,25,28,30);8,23H,3-7H2,1-2H3,(H4,17,18,22)(H,19,20,24);5H,1-4,13H2,(H4,14,15,19)(H2,16,17,20,21)/t15-,16-;15?,16-,18?;15-;13-;8-;5-/m000000/s1
InChIKeyBBIXHNCFTURCGX-QIGINIGQSA-N
MW2568.52 g/mol
LogP10.04
Rot. Bonds46

About benzyl 5-[(5S)-2-[(3,5-diamino-6-chloropyrazine-2-carbonyl)amino]-4,5-dihydro-1H-imidazol-5-yl]pentanoate;3,5-diamino-N-[(5S)-5-(3-aminopropyl)-4,5-dihydro-1H-imidazol-2-yl]-6-chloropyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[(3R)-3-[4-[4-[(2S)-2,3-dihydroxypropoxy]phenyl]-2,2-dimethylbutyl]-3,4-dihydro-2H-pyrrol-5-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[3-[3-[4-[(2S)-2,3-dihydroxypropoxy]phenyl]propyl]-2-propyl-3,4-dihydro-2H-pyrrol-5-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[(3R)-3-(2,2-dimethyl-4-phenylmethoxybutyl)-3,4-dihydro-2H-pyrrol-5-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[(3R)-3-(4-hydroxy-2,2-dimethylbutyl)-3,4-dihydro-2H-pyrrol-5-yl]pyrazine-2-carboxamide

benzyl 5-[(5S)-2-[(3,5-diamino-6-chloropyrazine-2-carbonyl)amino]-4,5-dihydro-1H-imidazol-5-yl]pentanoate;3,5-diamino-N-[(5S)-5-(3-aminopropyl)-4,5-dihydro-1H-imidazol-2-yl]-6-chloropyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[(3R)-3-[4-[4-[(2S)-2,3-dihydroxypropoxy]phenyl]-2,2-dimethylbutyl]-3,4-dihydro-2H-pyrrol-5-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[3-[3-[4-[(2S)-2,3-dihydroxypropoxy]phenyl]propyl]-2-propyl-3,4-dihydro-2H-pyrrol-5-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[(3R)-3-(2,2-dimethyl-4-phenylmethoxybutyl)-3,4-dihydro-2H-pyrrol-5-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[(3R)-3-(4-hydroxy-2,2-dimethylbutyl)-3,4-dihydro-2H-pyrrol-5-yl]pyrazine-2-carboxamide (PubChem CID 157296048) has the molecular formula C116H159Cl6N39O16 and a molecular weight of 2568.52 g/mol. Its IUPAC name is benzyl 5-[(5S)-2-[(3,5-diamino-6-chloropyrazine-2-carbonyl)amino]-4,5-dihydro-1H-imidazol-5-yl]pentanoate;3,5-diamino-N-[(5S)-5-(3-aminopropyl)-4,5-dihydro-1H-imidazol-2-yl]-6-chloropyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[(3R)-3-[4-[4-[(2S)-2,3-dihydroxypropoxy]phenyl]-2,2-dimethylbutyl]-3,4-dihydro-2H-pyrrol-5-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[3-[3-[4-[(2S)-2,3-dihydroxypropoxy]phenyl]propyl]-2-propyl-3,4-dihydro-2H-pyrrol-5-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[(3R)-3-(2,2-dimethyl-4-phenylmethoxybutyl)-3,4-dihydro-2H-pyrrol-5-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[(3R)-3-(4-hydroxy-2,2-dimethylbutyl)-3,4-dihydro-2H-pyrrol-5-yl]pyrazine-2-carboxamide.

Molecular Properties

Compound Namebenzyl 5-[(5S)-2-[(3,5-diamino-6-chloropyrazine-2-carbonyl)amino]-4,5-dihydro-1H-imidazol-5-yl]pentanoate;3,5-diamino-N-[(5S)-5-(3-aminopropyl)-4,5-dihydro-1H-imidazol-2-yl]-6-chloropyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[(3R)-3-[4-[4-[(2S)-2,3-dihydroxypropoxy]phenyl]-2,2-dimethylbutyl]-3,4-dihydro-2H-pyrrol-5-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[3-[3-[4-[(2S)-2,3-dihydroxypropoxy]phenyl]propyl]-2-propyl-3,4-dihydro-2H-pyrrol-5-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[(3R)-3-(2,2-dimethyl-4-phenylmethoxybutyl)-3,4-dihydro-2H-pyrrol-5-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[(3R)-3-(4-hydroxy-2,2-dimethylbutyl)-3,4-dihydro-2H-pyrrol-5-yl]pyrazine-2-carboxamide
PubChem CID157296048
Molecular FormulaC116H159Cl6N39O16
Molecular Weight2568.52 g/mol
Exact Mass2564.10
IUPAC Namebenzyl 5-[(5S)-2-[(3,5-diamino-6-chloropyrazine-2-carbonyl)amino]-4,5-dihydro-1H-imidazol-5-yl]pentanoate;3,5-diamino-N-[(5S)-5-(3-aminopropyl)-4,5-dihydro-1H-imidazol-2-yl]-6-chloropyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[(3R)-3-[4-[4-[(2S)-2,3-dihydroxypropoxy]phenyl]-2,2-dimethylbutyl]-3,4-dihydro-2H-pyrrol-5-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[3-[3-[4-[(2S)-2,3-dihydroxypropoxy]phenyl]propyl]-2-propyl-3,4-dihydro-2H-pyrrol-5-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[(3R)-3-(2,2-dimethyl-4-phenylmethoxybutyl)-3,4-dihydro-2H-pyrrol-5-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[(3R)-3-(4-hydroxy-2,2-dimethylbutyl)-3,4-dihydro-2H-pyrrol-5-yl]pyrazine-2-carboxamide
SMILESCC(C)(CCO)C[C@H]1CN=C(NC(=O)c2nc(Cl)c(N)nc2N)C1.CC(C)(CCOCc1ccccc1)C[C@H]1CN=C(NC(=O)c2nc(Cl)c(N)nc2N)C1.CC(C)(CCc1ccc(OC[C@@H](O)CO)cc1)C[C@H]1CN=C(NC(=O)c2nc(Cl)c(N)nc2N)C1.CCCC1N=C(NC(=O)c2nc(Cl)c(N)nc2N)CC1CCCc1ccc(OC[C@@H](O)CO)cc1.NCCC[C@H]1CN=C(NC(=O)c2nc(Cl)c(N)nc2N)N1.Nc1nc(N)c(C(=O)NC2=NC[C@H](CCCCC(=O)OCc3ccccc3)N2)nc1Cl
InChIInChI=1S/2C24H33ClN6O4.C22H29ClN6O2.C20H24ClN7O3.C15H23ClN6O2.C11H17ClN8O/c1-24(2,8-7-14-3-5-17(6-4-14)35-13-16(33)12-32)10-15-9-18(28-11-15)29-23(34)19-21(26)31-22(27)20(25)30-19;1-2-4-18-15(6-3-5-14-7-9-17(10-8-14)35-13-16(33)12-32)11-19(28-18)29-24(34)20-22(26)31-23(27)21(25)30-20;1-22(2,8-9-31-13-14-6-4-3-5-7-14)11-15-10-16(26-12-15)27-21(30)17-19(24)29-20(25)18(23)28-17;21-16-18(23)27-17(22)15(26-16)19(30)28-20-24-10-13(25-20)8-4-5-9-14(29)31-11-12-6-2-1-3-7-12;1-15(2,3-4-23)6-8-5-9(19-7-8)20-14(24)10-12(17)22-13(18)11(16)21-10;12-7-9(15)19-8(14)6(18-7)10(21)20-11-16-4-5(17-11)2-1-3-13/h3-6,15-16,32-33H,7-13H2,1-2H3,(H4,26,27,31)(H,28,29,34);7-10,15-16,18,32-33H,2-6,11-13H2,1H3,(H4,26,27,31)(H,28,29,34);3-7,15H,8-13H2,1-2H3,(H4,24,25,29)(H,26,27,30);1-3,6-7,13H,4-5,8-11H2,(H4,22,23,27)(H2,24,25,28,30);8,23H,3-7H2,1-2H3,(H4,17,18,22)(H,19,20,24);5H,1-4,13H2,(H4,14,15,19)(H2,16,17,20,21)/t15-,16-;15?,16-,18?;15-;13-;8-;5-/m000000/s1
InChIKeyBBIXHNCFTURCGX-QIGINIGQSA-N
XLogP10.04
TPSA920.90 Ų
H-Bond Donors26
H-Bond Acceptors49
Rotatable Bonds46
Heavy Atoms177
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002568.52
LogP ≤ 510.04
H-Bond Donors ≤ 526
H-Bond Acceptors ≤ 1049

Computed Properties (RDKit)

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

Analyze benzyl 5-[(5S)-2-[(3,5-diamino-6-chloropyrazine-2-carbonyl)amino]-4,5-dihydro-1H-imidazol-5-yl]pentanoate;3,5-diamino-N-[(5S)-5-(3-aminopropyl)-4,5-dihydro-1H-imidazol-2-yl]-6-chloropyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[(3R)-3-[4-[4-[(2S)-2,3-dihydroxypropoxy]phenyl]-2,2-dimethylbutyl]-3,4-dihydro-2H-pyrrol-5-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[3-[3-[4-[(2S)-2,3-dihydroxypropoxy]phenyl]propyl]-2-propyl-3,4-dihydro-2H-pyrrol-5-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[(3R)-3-(2,2-dimethyl-4-phenylmethoxybutyl)-3,4-dihydro-2H-pyrrol-5-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[(3R)-3-(4-hydroxy-2,2-dimethylbutyl)-3,4-dihydro-2H-pyrrol-5-yl]pyrazine-2-carboxamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of benzyl 5-[(5S)-2-[(3,5-diamino-6-chloropyrazine-2-carbonyl)amino]-4,5-dihydro-1H-imidazol-5-yl]pentanoate;3,5-diamino-N-[(5S)-5-(3-aminopropyl)-4,5-dihydro-1H-imidazol-2-yl]-6-chloropyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[(3R)-3-[4-[4-[(2S)-2,3-dihydroxypropoxy]phenyl]-2,2-dimethylbutyl]-3,4-dihydro-2H-pyrrol-5-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[3-[3-[4-[(2S)-2,3-dihydroxypropoxy]phenyl]propyl]-2-propyl-3,4-dihydro-2H-pyrrol-5-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[(3R)-3-(2,2-dimethyl-4-phenylmethoxybutyl)-3,4-dihydro-2H-pyrrol-5-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[(3R)-3-(4-hydroxy-2,2-dimethylbutyl)-3,4-dihydro-2H-pyrrol-5-yl]pyrazine-2-carboxamide?
The IUPAC name of benzyl 5-[(5S)-2-[(3,5-diamino-6-chloropyrazine-2-carbonyl)amino]-4,5-dihydro-1H-imidazol-5-yl]pentanoate;3,5-diamino-N-[(5S)-5-(3-aminopropyl)-4,5-dihydro-1H-imidazol-2-yl]-6-chloropyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[(3R)-3-[4-[4-[(2S)-2,3-dihydroxypropoxy]phenyl]-2,2-dimethylbutyl]-3,4-dihydro-2H-pyrrol-5-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[3-[3-[4-[(2S)-2,3-dihydroxypropoxy]phenyl]propyl]-2-propyl-3,4-dihydro-2H-pyrrol-5-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[(3R)-3-(2,2-dimethyl-4-phenylmethoxybutyl)-3,4-dihydro-2H-pyrrol-5-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[(3R)-3-(4-hydroxy-2,2-dimethylbutyl)-3,4-dihydro-2H-pyrrol-5-yl]pyrazine-2-carboxamide (CID 157296048) is benzyl 5-[(5S)-2-[(3,5-diamino-6-chloropyrazine-2-carbonyl)amino]-4,5-dihydro-1H-imidazol-5-yl]pentanoate;3,5-diamino-N-[(5S)-5-(3-aminopropyl)-4,5-dihydro-1H-imidazol-2-yl]-6-chloropyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[(3R)-3-[4-[4-[(2S)-2,3-dihydroxypropoxy]phenyl]-2,2-dimethylbutyl]-3,4-dihydro-2H-pyrrol-5-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[3-[3-[4-[(2S)-2,3-dihydroxypropoxy]phenyl]propyl]-2-propyl-3,4-dihydro-2H-pyrrol-5-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[(3R)-3-(2,2-dimethyl-4-phenylmethoxybutyl)-3,4-dihydro-2H-pyrrol-5-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[(3R)-3-(4-hydroxy-2,2-dimethylbutyl)-3,4-dihydro-2H-pyrrol-5-yl]pyrazine-2-carboxamide.
What is the SMILES notation for benzyl 5-[(5S)-2-[(3,5-diamino-6-chloropyrazine-2-carbonyl)amino]-4,5-dihydro-1H-imidazol-5-yl]pentanoate;3,5-diamino-N-[(5S)-5-(3-aminopropyl)-4,5-dihydro-1H-imidazol-2-yl]-6-chloropyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[(3R)-3-[4-[4-[(2S)-2,3-dihydroxypropoxy]phenyl]-2,2-dimethylbutyl]-3,4-dihydro-2H-pyrrol-5-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[3-[3-[4-[(2S)-2,3-dihydroxypropoxy]phenyl]propyl]-2-propyl-3,4-dihydro-2H-pyrrol-5-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[(3R)-3-(2,2-dimethyl-4-phenylmethoxybutyl)-3,4-dihydro-2H-pyrrol-5-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[(3R)-3-(4-hydroxy-2,2-dimethylbutyl)-3,4-dihydro-2H-pyrrol-5-yl]pyrazine-2-carboxamide?
The canonical SMILES for benzyl 5-[(5S)-2-[(3,5-diamino-6-chloropyrazine-2-carbonyl)amino]-4,5-dihydro-1H-imidazol-5-yl]pentanoate;3,5-diamino-N-[(5S)-5-(3-aminopropyl)-4,5-dihydro-1H-imidazol-2-yl]-6-chloropyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[(3R)-3-[4-[4-[(2S)-2,3-dihydroxypropoxy]phenyl]-2,2-dimethylbutyl]-3,4-dihydro-2H-pyrrol-5-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[3-[3-[4-[(2S)-2,3-dihydroxypropoxy]phenyl]propyl]-2-propyl-3,4-dihydro-2H-pyrrol-5-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[(3R)-3-(2,2-dimethyl-4-phenylmethoxybutyl)-3,4-dihydro-2H-pyrrol-5-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[(3R)-3-(4-hydroxy-2,2-dimethylbutyl)-3,4-dihydro-2H-pyrrol-5-yl]pyrazine-2-carboxamide is CC(C)(CCO)C[C@H]1CN=C(NC(=O)c2nc(Cl)c(N)nc2N)C1.CC(C)(CCOCc1ccccc1)C[C@H]1CN=C(NC(=O)c2nc(Cl)c(N)nc2N)C1.CC(C)(CCc1ccc(OC[C@@H](O)CO)cc1)C[C@H]1CN=C(NC(=O)c2nc(Cl)c(N)nc2N)C1.CCCC1N=C(NC(=O)c2nc(Cl)c(N)nc2N)CC1CCCc1ccc(OC[C@@H](O)CO)cc1.NCCC[C@H]1CN=C(NC(=O)c2nc(Cl)c(N)nc2N)N1.Nc1nc(N)c(C(=O)NC2=NC[C@H](CCCCC(=O)OCc3ccccc3)N2)nc1Cl.
What is the InChIKey of benzyl 5-[(5S)-2-[(3,5-diamino-6-chloropyrazine-2-carbonyl)amino]-4,5-dihydro-1H-imidazol-5-yl]pentanoate;3,5-diamino-N-[(5S)-5-(3-aminopropyl)-4,5-dihydro-1H-imidazol-2-yl]-6-chloropyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[(3R)-3-[4-[4-[(2S)-2,3-dihydroxypropoxy]phenyl]-2,2-dimethylbutyl]-3,4-dihydro-2H-pyrrol-5-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[3-[3-[4-[(2S)-2,3-dihydroxypropoxy]phenyl]propyl]-2-propyl-3,4-dihydro-2H-pyrrol-5-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[(3R)-3-(2,2-dimethyl-4-phenylmethoxybutyl)-3,4-dihydro-2H-pyrrol-5-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[(3R)-3-(4-hydroxy-2,2-dimethylbutyl)-3,4-dihydro-2H-pyrrol-5-yl]pyrazine-2-carboxamide?
The InChIKey is BBIXHNCFTURCGX-QIGINIGQSA-N. The full InChI is InChI=1S/2C24H33ClN6O4.C22H29ClN6O2.C20H24ClN7O3.C15H23ClN6O2.C11H17ClN8O/c1-24(2,8-7-14-3-5-17(6-4-14)35-13-16(33)12-32)10-15-9-18(28-11-15)29-23(34)19-21(26)31-22(27)20(25)30-19;1-2-4-18-15(6-3-5-14-7-9-17(10-8-14)35-13-16(33)12-32)11-19(28-18)29-24(34)20-22(26)31-23(27)21(25)30-20;1-22(2,8-9-31-13-14-6-4-3-5-7-14)11-15-10-16(26-12-15)27-21(30)17-19(24)29-20(25)18(23)28-17;21-16-18(23)27-17(22)15(26-16)19(30)28-20-24-10-13(25-20)8-4-5-9-14(29)31-11-12-6-2-1-3-7-12;1-15(2,3-4-23)6-8-5-9(19-7-8)20-14(24)10-12(17)22-13(18)11(16)21-10;12-7-9(15)19-8(14)6(18-7)10(21)20-11-16-4-5(17-11)2-1-3-13/h3-6,15-16,32-33H,7-13H2,1-2H3,(H4,26,27,31)(H,28,29,34);7-10,15-16,18,32-33H,2-6,11-13H2,1H3,(H4,26,27,31)(H,28,29,34);3-7,15H,8-13H2,1-2H3,(H4,24,25,29)(H,26,27,30);1-3,6-7,13H,4-5,8-11H2,(H4,22,23,27)(H2,24,25,28,30);8,23H,3-7H2,1-2H3,(H4,17,18,22)(H,19,20,24);5H,1-4,13H2,(H4,14,15,19)(H2,16,17,20,21)/t15-,16-;15?,16-,18?;15-;13-;8-;5-/m000000/s1.
What are the key properties of benzyl 5-[(5S)-2-[(3,5-diamino-6-chloropyrazine-2-carbonyl)amino]-4,5-dihydro-1H-imidazol-5-yl]pentanoate;3,5-diamino-N-[(5S)-5-(3-aminopropyl)-4,5-dihydro-1H-imidazol-2-yl]-6-chloropyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[(3R)-3-[4-[4-[(2S)-2,3-dihydroxypropoxy]phenyl]-2,2-dimethylbutyl]-3,4-dihydro-2H-pyrrol-5-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[3-[3-[4-[(2S)-2,3-dihydroxypropoxy]phenyl]propyl]-2-propyl-3,4-dihydro-2H-pyrrol-5-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[(3R)-3-(2,2-dimethyl-4-phenylmethoxybutyl)-3,4-dihydro-2H-pyrrol-5-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[(3R)-3-(4-hydroxy-2,2-dimethylbutyl)-3,4-dihydro-2H-pyrrol-5-yl]pyrazine-2-carboxamide?
benzyl 5-[(5S)-2-[(3,5-diamino-6-chloropyrazine-2-carbonyl)amino]-4,5-dihydro-1H-imidazol-5-yl]pentanoate;3,5-diamino-N-[(5S)-5-(3-aminopropyl)-4,5-dihydro-1H-imidazol-2-yl]-6-chloropyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[(3R)-3-[4-[4-[(2S)-2,3-dihydroxypropoxy]phenyl]-2,2-dimethylbutyl]-3,4-dihydro-2H-pyrrol-5-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[3-[3-[4-[(2S)-2,3-dihydroxypropoxy]phenyl]propyl]-2-propyl-3,4-dihydro-2H-pyrrol-5-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[(3R)-3-(2,2-dimethyl-4-phenylmethoxybutyl)-3,4-dihydro-2H-pyrrol-5-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[(3R)-3-(4-hydroxy-2,2-dimethylbutyl)-3,4-dihydro-2H-pyrrol-5-yl]pyrazine-2-carboxamide has a molecular weight of 2568.52 g/mol, XLogP of 10.04, 46 rotatable bonds, 26 hydrogen bond donors, and 49 hydrogen bond acceptors.
Where does this data come from?
All data for benzyl 5-[(5S)-2-[(3,5-diamino-6-chloropyrazine-2-carbonyl)amino]-4,5-dihydro-1H-imidazol-5-yl]pentanoate;3,5-diamino-N-[(5S)-5-(3-aminopropyl)-4,5-dihydro-1H-imidazol-2-yl]-6-chloropyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[(3R)-3-[4-[4-[(2S)-2,3-dihydroxypropoxy]phenyl]-2,2-dimethylbutyl]-3,4-dihydro-2H-pyrrol-5-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[3-[3-[4-[(2S)-2,3-dihydroxypropoxy]phenyl]propyl]-2-propyl-3,4-dihydro-2H-pyrrol-5-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[(3R)-3-(2,2-dimethyl-4-phenylmethoxybutyl)-3,4-dihydro-2H-pyrrol-5-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[(3R)-3-(4-hydroxy-2,2-dimethylbutyl)-3,4-dihydro-2H-pyrrol-5-yl]pyrazine-2-carboxamide is sourced from PubChem (CID 157296048), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).