4-[2-(2-amino-4-oxo-3,7-dihydropyrrolo[2,3-d]pyrimidin-5-yl)ethyl]-N-methylbenzamide;(4R)-4-[[4-[(2,4-diaminopteridin-6-yl)methylamino]benzoyl]amino]pentanoic acid;(2S)-2-[[4-[(2,4-diaminopteridin-6-yl)methylamino]benzoyl]amino]propanoic acid;4-[(2,4-diaminopteridin-6-yl)methylamino]-N-methylbenzamide;N-methyl-5-[methyl-[(2-methyl-4-oxo-3H-quinazolin-6-yl)methyl]amino]thiophene-2-carboxamide;(4R)-4-[[5-[methyl-[(2-methyl-4-oxo-3H-quinazolin-6-yl)methyl]amino]thiophene-2-carbonyl]amino]pentanoic acid;(2S)-2-[[5-[methyl-[(2-methyl-4-oxo-3H-quinazolin-6-yl)methyl]amino]thiophene-2-carbonyl]amino]propanoic acid

C124H135N41O19S3 — CID 158693097

IUPAC4-[2-(2-amino-4-oxo-3,7-dihydropyrrolo[2,3-d]pyrimidin-5-yl)ethyl]-N-methylbenzamide;(4R)-4-[[4-[(2,4-diaminopteridin-6-yl)methylamino]benzoyl]amino]pentanoic acid;(2S)-2-[[4-[(2,4-diaminopteridin-6-yl)methylamino]benzoyl]amino]propanoic acid;4-[(2,4-diaminopteridin-6-yl)methylamino]-N-methylbenzamide;N-methyl-5-[methyl-[(2-methyl-4-oxo-3H-quinazolin-6-yl)methyl]amino]thiophene-2-carboxamide;(4R)-4-[[5-[methyl-[(2-methyl-4-oxo-3H-quinazolin-6-yl)methyl]amino]thiophene-2-carbonyl]amino]pentanoic acid;(2S)-2-[[5-[methyl-[(2-methyl-4-oxo-3H-quinazolin-6-yl)methyl]amino]thiophene-2-carbonyl]amino]propanoic acid
SMILESCNC(=O)c1ccc(CCc2c[nH]c3nc(N)[nH]c(=O)c23)cc1.CNC(=O)c1ccc(N(C)Cc2ccc3nc(C)[nH]c(=O)c3c2)s1.CNC(=O)c1ccc(NCc2cnc3nc(N)nc(N)c3n2)cc1.C[C@H](CCC(=O)O)NC(=O)c1ccc(NCc2cnc3nc(N)nc(N)c3n2)cc1.C[C@H](NC(=O)c1ccc(NCc2cnc3nc(N)nc(N)c3n2)cc1)C(=O)O.Cc1nc2ccc(CN(C)c3ccc(C(=O)N[C@@H](C)C(=O)O)s3)cc2c(=O)[nH]1.Cc1nc2ccc(CN(C)c3ccc(C(=O)N[C@H](C)CCC(=O)O)s3)cc2c(=O)[nH]1
InChIInChI=1S/C21H24N4O4S.C19H22N8O3.C19H20N4O4S.C17H18N8O3.C17H18N4O2S.C16H17N5O2.C15H16N8O/c1-12(4-9-19(26)27)22-21(29)17-7-8-18(30-17)25(3)11-14-5-6-16-15(10-14)20(28)24-13(2)23-16;1-10(2-7-14(28)29)24-18(30)11-3-5-12(6-4-11)22-8-13-9-23-17-15(25-13)16(20)26-19(21)27-17;1-10(19(26)27)20-18(25)15-6-7-16(28-15)23(3)9-12-4-5-14-13(8-12)17(24)22-11(2)21-14;1-8(16(27)28)22-15(26)9-2-4-10(5-3-9)20-6-11-7-21-14-12(23-11)13(18)24-17(19)25-14;1-10-19-13-5-4-11(8-12(13)16(22)20-10)9-21(3)15-7-6-14(24-15)17(23)18-2;1-18-14(22)10-5-2-9(3-6-10)4-7-11-8-19-13-12(11)15(23)21-16(17)20-13;1-18-14(24)8-2-4-9(5-3-8)19-6-10-7-20-13-11(21-10)12(16)22-15(17)23-13/h5-8,10,12H,4,9,11H2,1-3H3,(H,22,29)(H,26,27)(H,23,24,28);3-6,9-10,22H,2,7-8H2,1H3,(H,24,30)(H,28,29)(H4,20,21,23,26,27);4-8,10H,9H2,1-3H3,(H,20,25)(H,26,27)(H,21,22,24);2-5,7-8,20H,6H2,1H3,(H,22,26)(H,27,28)(H4,18,19,21,24,25);4-8H,9H2,1-3H3,(H,18,23)(H,19,20,22);2-3,5-6,8H,4,7H2,1H3,(H,18,22)(H4,17,19,20,21,23);2-5,7,19H,6H2,1H3,(H,18,24)(H4,16,17,20,22,23)/t12-;2*10-;8-;;;/m1100.../s1
InChIKeyIGPGEUHQCWHDCV-RQVLCUCKSA-N
MW2599.91 g/mol
LogP10.45
Rot. Bonds40

About 4-[2-(2-amino-4-oxo-3,7-dihydropyrrolo[2,3-d]pyrimidin-5-yl)ethyl]-N-methylbenzamide;(4R)-4-[[4-[(2,4-diaminopteridin-6-yl)methylamino]benzoyl]amino]pentanoic acid;(2S)-2-[[4-[(2,4-diaminopteridin-6-yl)methylamino]benzoyl]amino]propanoic acid;4-[(2,4-diaminopteridin-6-yl)methylamino]-N-methylbenzamide;N-methyl-5-[methyl-[(2-methyl-4-oxo-3H-quinazolin-6-yl)methyl]amino]thiophene-2-carboxamide;(4R)-4-[[5-[methyl-[(2-methyl-4-oxo-3H-quinazolin-6-yl)methyl]amino]thiophene-2-carbonyl]amino]pentanoic acid;(2S)-2-[[5-[methyl-[(2-methyl-4-oxo-3H-quinazolin-6-yl)methyl]amino]thiophene-2-carbonyl]amino]propanoic acid

4-[2-(2-amino-4-oxo-3,7-dihydropyrrolo[2,3-d]pyrimidin-5-yl)ethyl]-N-methylbenzamide;(4R)-4-[[4-[(2,4-diaminopteridin-6-yl)methylamino]benzoyl]amino]pentanoic acid;(2S)-2-[[4-[(2,4-diaminopteridin-6-yl)methylamino]benzoyl]amino]propanoic acid;4-[(2,4-diaminopteridin-6-yl)methylamino]-N-methylbenzamide;N-methyl-5-[methyl-[(2-methyl-4-oxo-3H-quinazolin-6-yl)methyl]amino]thiophene-2-carboxamide;(4R)-4-[[5-[methyl-[(2-methyl-4-oxo-3H-quinazolin-6-yl)methyl]amino]thiophene-2-carbonyl]amino]pentanoic acid;(2S)-2-[[5-[methyl-[(2-methyl-4-oxo-3H-quinazolin-6-yl)methyl]amino]thiophene-2-carbonyl]amino]propanoic acid (PubChem CID 158693097) has the molecular formula C124H135N41O19S3 and a molecular weight of 2599.91 g/mol. Its IUPAC name is 4-[2-(2-amino-4-oxo-3,7-dihydropyrrolo[2,3-d]pyrimidin-5-yl)ethyl]-N-methylbenzamide;(4R)-4-[[4-[(2,4-diaminopteridin-6-yl)methylamino]benzoyl]amino]pentanoic acid;(2S)-2-[[4-[(2,4-diaminopteridin-6-yl)methylamino]benzoyl]amino]propanoic acid;4-[(2,4-diaminopteridin-6-yl)methylamino]-N-methylbenzamide;N-methyl-5-[methyl-[(2-methyl-4-oxo-3H-quinazolin-6-yl)methyl]amino]thiophene-2-carboxamide;(4R)-4-[[5-[methyl-[(2-methyl-4-oxo-3H-quinazolin-6-yl)methyl]amino]thiophene-2-carbonyl]amino]pentanoic acid;(2S)-2-[[5-[methyl-[(2-methyl-4-oxo-3H-quinazolin-6-yl)methyl]amino]thiophene-2-carbonyl]amino]propanoic acid.

Molecular Properties

Compound Name4-[2-(2-amino-4-oxo-3,7-dihydropyrrolo[2,3-d]pyrimidin-5-yl)ethyl]-N-methylbenzamide;(4R)-4-[[4-[(2,4-diaminopteridin-6-yl)methylamino]benzoyl]amino]pentanoic acid;(2S)-2-[[4-[(2,4-diaminopteridin-6-yl)methylamino]benzoyl]amino]propanoic acid;4-[(2,4-diaminopteridin-6-yl)methylamino]-N-methylbenzamide;N-methyl-5-[methyl-[(2-methyl-4-oxo-3H-quinazolin-6-yl)methyl]amino]thiophene-2-carboxamide;(4R)-4-[[5-[methyl-[(2-methyl-4-oxo-3H-quinazolin-6-yl)methyl]amino]thiophene-2-carbonyl]amino]pentanoic acid;(2S)-2-[[5-[methyl-[(2-methyl-4-oxo-3H-quinazolin-6-yl)methyl]amino]thiophene-2-carbonyl]amino]propanoic acid
PubChem CID158693097
Molecular FormulaC124H135N41O19S3
Molecular Weight2599.91 g/mol
Exact Mass2598.00
IUPAC Name4-[2-(2-amino-4-oxo-3,7-dihydropyrrolo[2,3-d]pyrimidin-5-yl)ethyl]-N-methylbenzamide;(4R)-4-[[4-[(2,4-diaminopteridin-6-yl)methylamino]benzoyl]amino]pentanoic acid;(2S)-2-[[4-[(2,4-diaminopteridin-6-yl)methylamino]benzoyl]amino]propanoic acid;4-[(2,4-diaminopteridin-6-yl)methylamino]-N-methylbenzamide;N-methyl-5-[methyl-[(2-methyl-4-oxo-3H-quinazolin-6-yl)methyl]amino]thiophene-2-carboxamide;(4R)-4-[[5-[methyl-[(2-methyl-4-oxo-3H-quinazolin-6-yl)methyl]amino]thiophene-2-carbonyl]amino]pentanoic acid;(2S)-2-[[5-[methyl-[(2-methyl-4-oxo-3H-quinazolin-6-yl)methyl]amino]thiophene-2-carbonyl]amino]propanoic acid
SMILESCNC(=O)c1ccc(CCc2c[nH]c3nc(N)[nH]c(=O)c23)cc1.CNC(=O)c1ccc(N(C)Cc2ccc3nc(C)[nH]c(=O)c3c2)s1.CNC(=O)c1ccc(NCc2cnc3nc(N)nc(N)c3n2)cc1.C[C@H](CCC(=O)O)NC(=O)c1ccc(NCc2cnc3nc(N)nc(N)c3n2)cc1.C[C@H](NC(=O)c1ccc(NCc2cnc3nc(N)nc(N)c3n2)cc1)C(=O)O.Cc1nc2ccc(CN(C)c3ccc(C(=O)N[C@@H](C)C(=O)O)s3)cc2c(=O)[nH]1.Cc1nc2ccc(CN(C)c3ccc(C(=O)N[C@H](C)CCC(=O)O)s3)cc2c(=O)[nH]1
InChIInChI=1S/C21H24N4O4S.C19H22N8O3.C19H20N4O4S.C17H18N8O3.C17H18N4O2S.C16H17N5O2.C15H16N8O/c1-12(4-9-19(26)27)22-21(29)17-7-8-18(30-17)25(3)11-14-5-6-16-15(10-14)20(28)24-13(2)23-16;1-10(2-7-14(28)29)24-18(30)11-3-5-12(6-4-11)22-8-13-9-23-17-15(25-13)16(20)26-19(21)27-17;1-10(19(26)27)20-18(25)15-6-7-16(28-15)23(3)9-12-4-5-14-13(8-12)17(24)22-11(2)21-14;1-8(16(27)28)22-15(26)9-2-4-10(5-3-9)20-6-11-7-21-14-12(23-11)13(18)24-17(19)25-14;1-10-19-13-5-4-11(8-12(13)16(22)20-10)9-21(3)15-7-6-14(24-15)17(23)18-2;1-18-14(22)10-5-2-9(3-6-10)4-7-11-8-19-13-12(11)15(23)21-16(17)20-13;1-18-14(24)8-2-4-9(5-3-8)19-6-10-7-20-13-11(21-10)12(16)22-15(17)23-13/h5-8,10,12H,4,9,11H2,1-3H3,(H,22,29)(H,26,27)(H,23,24,28);3-6,9-10,22H,2,7-8H2,1H3,(H,24,30)(H,28,29)(H4,20,21,23,26,27);4-8,10H,9H2,1-3H3,(H,20,25)(H,26,27)(H,21,22,24);2-5,7-8,20H,6H2,1H3,(H,22,26)(H,27,28)(H4,18,19,21,24,25);4-8H,9H2,1-3H3,(H,18,23)(H,19,20,22);2-3,5-6,8H,4,7H2,1H3,(H,18,22)(H4,17,19,20,21,23);2-5,7,19H,6H2,1H3,(H,18,24)(H4,16,17,20,22,23)/t12-;2*10-;8-;;;/m1100.../s1
InChIKeyIGPGEUHQCWHDCV-RQVLCUCKSA-N
XLogP10.45
TPSA934.32 Ų
H-Bond Donors26
H-Bond Acceptors47
Rotatable Bonds40
Heavy Atoms187
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002599.91
LogP ≤ 510.45
H-Bond Donors ≤ 526
H-Bond Acceptors ≤ 1047

Analyze 4-[2-(2-amino-4-oxo-3,7-dihydropyrrolo[2,3-d]pyrimidin-5-yl)ethyl]-N-methylbenzamide;(4R)-4-[[4-[(2,4-diaminopteridin-6-yl)methylamino]benzoyl]amino]pentanoic acid;(2S)-2-[[4-[(2,4-diaminopteridin-6-yl)methylamino]benzoyl]amino]propanoic acid;4-[(2,4-diaminopteridin-6-yl)methylamino]-N-methylbenzamide;N-methyl-5-[methyl-[(2-methyl-4-oxo-3H-quinazolin-6-yl)methyl]amino]thiophene-2-carboxamide;(4R)-4-[[5-[methyl-[(2-methyl-4-oxo-3H-quinazolin-6-yl)methyl]amino]thiophene-2-carbonyl]amino]pentanoic acid;(2S)-2-[[5-[methyl-[(2-methyl-4-oxo-3H-quinazolin-6-yl)methyl]amino]thiophene-2-carbonyl]amino]propanoic acid with MolForge

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Frequently Asked Questions

What is the IUPAC name of 4-[2-(2-amino-4-oxo-3,7-dihydropyrrolo[2,3-d]pyrimidin-5-yl)ethyl]-N-methylbenzamide;(4R)-4-[[4-[(2,4-diaminopteridin-6-yl)methylamino]benzoyl]amino]pentanoic acid;(2S)-2-[[4-[(2,4-diaminopteridin-6-yl)methylamino]benzoyl]amino]propanoic acid;4-[(2,4-diaminopteridin-6-yl)methylamino]-N-methylbenzamide;N-methyl-5-[methyl-[(2-methyl-4-oxo-3H-quinazolin-6-yl)methyl]amino]thiophene-2-carboxamide;(4R)-4-[[5-[methyl-[(2-methyl-4-oxo-3H-quinazolin-6-yl)methyl]amino]thiophene-2-carbonyl]amino]pentanoic acid;(2S)-2-[[5-[methyl-[(2-methyl-4-oxo-3H-quinazolin-6-yl)methyl]amino]thiophene-2-carbonyl]amino]propanoic acid?
The IUPAC name of 4-[2-(2-amino-4-oxo-3,7-dihydropyrrolo[2,3-d]pyrimidin-5-yl)ethyl]-N-methylbenzamide;(4R)-4-[[4-[(2,4-diaminopteridin-6-yl)methylamino]benzoyl]amino]pentanoic acid;(2S)-2-[[4-[(2,4-diaminopteridin-6-yl)methylamino]benzoyl]amino]propanoic acid;4-[(2,4-diaminopteridin-6-yl)methylamino]-N-methylbenzamide;N-methyl-5-[methyl-[(2-methyl-4-oxo-3H-quinazolin-6-yl)methyl]amino]thiophene-2-carboxamide;(4R)-4-[[5-[methyl-[(2-methyl-4-oxo-3H-quinazolin-6-yl)methyl]amino]thiophene-2-carbonyl]amino]pentanoic acid;(2S)-2-[[5-[methyl-[(2-methyl-4-oxo-3H-quinazolin-6-yl)methyl]amino]thiophene-2-carbonyl]amino]propanoic acid (CID 158693097) is 4-[2-(2-amino-4-oxo-3,7-dihydropyrrolo[2,3-d]pyrimidin-5-yl)ethyl]-N-methylbenzamide;(4R)-4-[[4-[(2,4-diaminopteridin-6-yl)methylamino]benzoyl]amino]pentanoic acid;(2S)-2-[[4-[(2,4-diaminopteridin-6-yl)methylamino]benzoyl]amino]propanoic acid;4-[(2,4-diaminopteridin-6-yl)methylamino]-N-methylbenzamide;N-methyl-5-[methyl-[(2-methyl-4-oxo-3H-quinazolin-6-yl)methyl]amino]thiophene-2-carboxamide;(4R)-4-[[5-[methyl-[(2-methyl-4-oxo-3H-quinazolin-6-yl)methyl]amino]thiophene-2-carbonyl]amino]pentanoic acid;(2S)-2-[[5-[methyl-[(2-methyl-4-oxo-3H-quinazolin-6-yl)methyl]amino]thiophene-2-carbonyl]amino]propanoic acid.
What is the SMILES notation for 4-[2-(2-amino-4-oxo-3,7-dihydropyrrolo[2,3-d]pyrimidin-5-yl)ethyl]-N-methylbenzamide;(4R)-4-[[4-[(2,4-diaminopteridin-6-yl)methylamino]benzoyl]amino]pentanoic acid;(2S)-2-[[4-[(2,4-diaminopteridin-6-yl)methylamino]benzoyl]amino]propanoic acid;4-[(2,4-diaminopteridin-6-yl)methylamino]-N-methylbenzamide;N-methyl-5-[methyl-[(2-methyl-4-oxo-3H-quinazolin-6-yl)methyl]amino]thiophene-2-carboxamide;(4R)-4-[[5-[methyl-[(2-methyl-4-oxo-3H-quinazolin-6-yl)methyl]amino]thiophene-2-carbonyl]amino]pentanoic acid;(2S)-2-[[5-[methyl-[(2-methyl-4-oxo-3H-quinazolin-6-yl)methyl]amino]thiophene-2-carbonyl]amino]propanoic acid?
The canonical SMILES for 4-[2-(2-amino-4-oxo-3,7-dihydropyrrolo[2,3-d]pyrimidin-5-yl)ethyl]-N-methylbenzamide;(4R)-4-[[4-[(2,4-diaminopteridin-6-yl)methylamino]benzoyl]amino]pentanoic acid;(2S)-2-[[4-[(2,4-diaminopteridin-6-yl)methylamino]benzoyl]amino]propanoic acid;4-[(2,4-diaminopteridin-6-yl)methylamino]-N-methylbenzamide;N-methyl-5-[methyl-[(2-methyl-4-oxo-3H-quinazolin-6-yl)methyl]amino]thiophene-2-carboxamide;(4R)-4-[[5-[methyl-[(2-methyl-4-oxo-3H-quinazolin-6-yl)methyl]amino]thiophene-2-carbonyl]amino]pentanoic acid;(2S)-2-[[5-[methyl-[(2-methyl-4-oxo-3H-quinazolin-6-yl)methyl]amino]thiophene-2-carbonyl]amino]propanoic acid is CNC(=O)c1ccc(CCc2c[nH]c3nc(N)[nH]c(=O)c23)cc1.CNC(=O)c1ccc(N(C)Cc2ccc3nc(C)[nH]c(=O)c3c2)s1.CNC(=O)c1ccc(NCc2cnc3nc(N)nc(N)c3n2)cc1.C[C@H](CCC(=O)O)NC(=O)c1ccc(NCc2cnc3nc(N)nc(N)c3n2)cc1.C[C@H](NC(=O)c1ccc(NCc2cnc3nc(N)nc(N)c3n2)cc1)C(=O)O.Cc1nc2ccc(CN(C)c3ccc(C(=O)N[C@@H](C)C(=O)O)s3)cc2c(=O)[nH]1.Cc1nc2ccc(CN(C)c3ccc(C(=O)N[C@H](C)CCC(=O)O)s3)cc2c(=O)[nH]1.
What is the InChIKey of 4-[2-(2-amino-4-oxo-3,7-dihydropyrrolo[2,3-d]pyrimidin-5-yl)ethyl]-N-methylbenzamide;(4R)-4-[[4-[(2,4-diaminopteridin-6-yl)methylamino]benzoyl]amino]pentanoic acid;(2S)-2-[[4-[(2,4-diaminopteridin-6-yl)methylamino]benzoyl]amino]propanoic acid;4-[(2,4-diaminopteridin-6-yl)methylamino]-N-methylbenzamide;N-methyl-5-[methyl-[(2-methyl-4-oxo-3H-quinazolin-6-yl)methyl]amino]thiophene-2-carboxamide;(4R)-4-[[5-[methyl-[(2-methyl-4-oxo-3H-quinazolin-6-yl)methyl]amino]thiophene-2-carbonyl]amino]pentanoic acid;(2S)-2-[[5-[methyl-[(2-methyl-4-oxo-3H-quinazolin-6-yl)methyl]amino]thiophene-2-carbonyl]amino]propanoic acid?
The InChIKey is IGPGEUHQCWHDCV-RQVLCUCKSA-N. The full InChI is InChI=1S/C21H24N4O4S.C19H22N8O3.C19H20N4O4S.C17H18N8O3.C17H18N4O2S.C16H17N5O2.C15H16N8O/c1-12(4-9-19(26)27)22-21(29)17-7-8-18(30-17)25(3)11-14-5-6-16-15(10-14)20(28)24-13(2)23-16;1-10(2-7-14(28)29)24-18(30)11-3-5-12(6-4-11)22-8-13-9-23-17-15(25-13)16(20)26-19(21)27-17;1-10(19(26)27)20-18(25)15-6-7-16(28-15)23(3)9-12-4-5-14-13(8-12)17(24)22-11(2)21-14;1-8(16(27)28)22-15(26)9-2-4-10(5-3-9)20-6-11-7-21-14-12(23-11)13(18)24-17(19)25-14;1-10-19-13-5-4-11(8-12(13)16(22)20-10)9-21(3)15-7-6-14(24-15)17(23)18-2;1-18-14(22)10-5-2-9(3-6-10)4-7-11-8-19-13-12(11)15(23)21-16(17)20-13;1-18-14(24)8-2-4-9(5-3-8)19-6-10-7-20-13-11(21-10)12(16)22-15(17)23-13/h5-8,10,12H,4,9,11H2,1-3H3,(H,22,29)(H,26,27)(H,23,24,28);3-6,9-10,22H,2,7-8H2,1H3,(H,24,30)(H,28,29)(H4,20,21,23,26,27);4-8,10H,9H2,1-3H3,(H,20,25)(H,26,27)(H,21,22,24);2-5,7-8,20H,6H2,1H3,(H,22,26)(H,27,28)(H4,18,19,21,24,25);4-8H,9H2,1-3H3,(H,18,23)(H,19,20,22);2-3,5-6,8H,4,7H2,1H3,(H,18,22)(H4,17,19,20,21,23);2-5,7,19H,6H2,1H3,(H,18,24)(H4,16,17,20,22,23)/t12-;2*10-;8-;;;/m1100.../s1.
What are the key properties of 4-[2-(2-amino-4-oxo-3,7-dihydropyrrolo[2,3-d]pyrimidin-5-yl)ethyl]-N-methylbenzamide;(4R)-4-[[4-[(2,4-diaminopteridin-6-yl)methylamino]benzoyl]amino]pentanoic acid;(2S)-2-[[4-[(2,4-diaminopteridin-6-yl)methylamino]benzoyl]amino]propanoic acid;4-[(2,4-diaminopteridin-6-yl)methylamino]-N-methylbenzamide;N-methyl-5-[methyl-[(2-methyl-4-oxo-3H-quinazolin-6-yl)methyl]amino]thiophene-2-carboxamide;(4R)-4-[[5-[methyl-[(2-methyl-4-oxo-3H-quinazolin-6-yl)methyl]amino]thiophene-2-carbonyl]amino]pentanoic acid;(2S)-2-[[5-[methyl-[(2-methyl-4-oxo-3H-quinazolin-6-yl)methyl]amino]thiophene-2-carbonyl]amino]propanoic acid?
4-[2-(2-amino-4-oxo-3,7-dihydropyrrolo[2,3-d]pyrimidin-5-yl)ethyl]-N-methylbenzamide;(4R)-4-[[4-[(2,4-diaminopteridin-6-yl)methylamino]benzoyl]amino]pentanoic acid;(2S)-2-[[4-[(2,4-diaminopteridin-6-yl)methylamino]benzoyl]amino]propanoic acid;4-[(2,4-diaminopteridin-6-yl)methylamino]-N-methylbenzamide;N-methyl-5-[methyl-[(2-methyl-4-oxo-3H-quinazolin-6-yl)methyl]amino]thiophene-2-carboxamide;(4R)-4-[[5-[methyl-[(2-methyl-4-oxo-3H-quinazolin-6-yl)methyl]amino]thiophene-2-carbonyl]amino]pentanoic acid;(2S)-2-[[5-[methyl-[(2-methyl-4-oxo-3H-quinazolin-6-yl)methyl]amino]thiophene-2-carbonyl]amino]propanoic acid has a molecular weight of 2599.91 g/mol, XLogP of 10.45, 40 rotatable bonds, 26 hydrogen bond donors, and 47 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(2-amino-4-oxo-3,7-dihydropyrrolo[2,3-d]pyrimidin-5-yl)ethyl]-N-methylbenzamide;(4R)-4-[[4-[(2,4-diaminopteridin-6-yl)methylamino]benzoyl]amino]pentanoic acid;(2S)-2-[[4-[(2,4-diaminopteridin-6-yl)methylamino]benzoyl]amino]propanoic acid;4-[(2,4-diaminopteridin-6-yl)methylamino]-N-methylbenzamide;N-methyl-5-[methyl-[(2-methyl-4-oxo-3H-quinazolin-6-yl)methyl]amino]thiophene-2-carboxamide;(4R)-4-[[5-[methyl-[(2-methyl-4-oxo-3H-quinazolin-6-yl)methyl]amino]thiophene-2-carbonyl]amino]pentanoic acid;(2S)-2-[[5-[methyl-[(2-methyl-4-oxo-3H-quinazolin-6-yl)methyl]amino]thiophene-2-carbonyl]amino]propanoic acid is sourced from PubChem (CID 158693097), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).