azane;2-[[4-carboxy-4-[[4-[(2,4-diaminopteridin-6-yl)methylamino]benzoyl]amino]butyl]carbamoyl]benzoic acid;2-[[4-carboxy-4-[[4-[(2,4-diamino-5,6,7,8-tetrahydropteridin-6-yl)methylamino]benzoyl]amino]butyl]carbamoyl]benzoic acid;1,4-diaminobutoxy hypochlorite;4-[(2,4-diaminopteridin-6-yl)methylamino]benzoic acid;4-[(2,4-diaminopteridin-6-yl)methyl-formylamino]benzoic acid;(2,4-diamino-5,6,7,8-tetrahydropteridin-6-yl)methanol;4-[(2,4-diamino-5,6,7,8-tetrahydropteridin-6-yl)methyl-formylamino]-N-[5-(1,3-dioxoisoindol-2-yl)-1-methylperoxypentan-2-yl]benzamide;5-(1,3-dioxoisoindol-2-yl)-2-(2-methylidenehydrazinyl)pentanoic acid;isoindole-1,3-dione;methyl 2-(chloroamino)hexanoate;pyrimidine-2,4,5,6-tetramine;sulfuric acid

C156H187Cl2N61O38S — CID 158896759

About azane;2-[[4-carboxy-4-[[4-[(2,4-diaminopteridin-6-yl)methylamino]benzoyl]amino]butyl]carbamoyl]benzoic acid;2-[[4-carboxy-4-[[4-[(2,4-diamino-5,6,7,8-tetrahydropteridin-6-yl)methylamino]benzoyl]amino]butyl]carbamoyl]benzoic acid;1,4-diaminobutoxy hypochlorite;4-[(2,4-diaminopteridin-6-yl)methylamino]benzoic acid;4-[(2,4-diaminopteridin-6-yl)methyl-formylamino]benzoic acid;(2,4-diamino-5,6,7,8-tetrahydropteridin-6-yl)methanol;4-[(2,4-diamino-5,6,7,8-tetrahydropteridin-6-yl)methyl-formylamino]-N-[5-(1,3-dioxoisoindol-2-yl)-1-methylperoxypentan-2-yl]benzamide;5-(1,3-dioxoisoindol-2-yl)-2-(2-methylidenehydrazinyl)pentanoic acid;isoindole-1,3-dione;methyl 2-(chloroamino)hexanoate;pyrimidine-2,4,5,6-tetramine;sulfuric acid

azane;2-[[4-carboxy-4-[[4-[(2,4-diaminopteridin-6-yl)methylamino]benzoyl]amino]butyl]carbamoyl]benzoic acid;2-[[4-carboxy-4-[[4-[(2,4-diamino-5,6,7,8-tetrahydropteridin-6-yl)methylamino]benzoyl]amino]butyl]carbamoyl]benzoic acid;1,4-diaminobutoxy hypochlorite;4-[(2,4-diaminopteridin-6-yl)methylamino]benzoic acid;4-[(2,4-diaminopteridin-6-yl)methyl-formylamino]benzoic acid;(2,4-diamino-5,6,7,8-tetrahydropteridin-6-yl)methanol;4-[(2,4-diamino-5,6,7,8-tetrahydropteridin-6-yl)methyl-formylamino]-N-[5-(1,3-dioxoisoindol-2-yl)-1-methylperoxypentan-2-yl]benzamide;5-(1,3-dioxoisoindol-2-yl)-2-(2-methylidenehydrazinyl)pentanoic acid;isoindole-1,3-dione;methyl 2-(chloroamino)hexanoate;pyrimidine-2,4,5,6-tetramine;sulfuric acid (PubChem CID 158896759) has the molecular formula C156H187Cl2N61O38S and a molecular weight of 3627.57 g/mol. Its IUPAC name is azane;2-[[4-carboxy-4-[[4-[(2,4-diaminopteridin-6-yl)methylamino]benzoyl]amino]butyl]carbamoyl]benzoic acid;2-[[4-carboxy-4-[[4-[(2,4-diamino-5,6,7,8-tetrahydropteridin-6-yl)methylamino]benzoyl]amino]butyl]carbamoyl]benzoic acid;1,4-diaminobutoxy hypochlorite;4-[(2,4-diaminopteridin-6-yl)methylamino]benzoic acid;4-[(2,4-diaminopteridin-6-yl)methyl-formylamino]benzoic acid;(2,4-diamino-5,6,7,8-tetrahydropteridin-6-yl)methanol;4-[(2,4-diamino-5,6,7,8-tetrahydropteridin-6-yl)methyl-formylamino]-N-[5-(1,3-dioxoisoindol-2-yl)-1-methylperoxypentan-2-yl]benzamide;5-(1,3-dioxoisoindol-2-yl)-2-(2-methylidenehydrazinyl)pentanoic acid;isoindole-1,3-dione;methyl 2-(chloroamino)hexanoate;pyrimidine-2,4,5,6-tetramine;sulfuric acid.

Molecular Properties

• Compound Name: azane;2-[[4-carboxy-4-[[4-[(2,4-diaminopteridin-6-yl)methylamino]benzoyl]amino]butyl]carbamoyl]benzoic acid;2-[[4-carboxy-4-[[4-[(2,4-diamino-5,6,7,8-tetrahydropteridin-6-yl)methylamino]benzoyl]amino]butyl]carbamoyl]benzoic acid;1,4-diaminobutoxy hypochlorite;4-[(2,4-diaminopteridin-6-yl)methylamino]benzoic acid;4-[(2,4-diaminopteridin-6-yl)methyl-formylamino]benzoic acid;(2,4-diamino-5,6,7,8-tetrahydropteridin-6-yl)methanol;4-[(2,4-diamino-5,6,7,8-tetrahydropteridin-6-yl)methyl-formylamino]-N-[5-(1,3-dioxoisoindol-2-yl)-1-methylperoxypentan-2-yl]benzamide;5-(1,3-dioxoisoindol-2-yl)-2-(2-methylidenehydrazinyl)pentanoic acid;isoindole-1,3-dione;methyl 2-(chloroamino)hexanoate;pyrimidine-2,4,5,6-tetramine;sulfuric acid
• PubChem CID: 158896759
• Molecular Formula: C156H187Cl2N61O38S
• Molecular Weight: 3627.57 g/mol
• Exact Mass: 3624.37
• IUPAC Name: azane;2-[[4-carboxy-4-[[4-[(2,4-diaminopteridin-6-yl)methylamino]benzoyl]amino]butyl]carbamoyl]benzoic acid;2-[[4-carboxy-4-[[4-[(2,4-diamino-5,6,7,8-tetrahydropteridin-6-yl)methylamino]benzoyl]amino]butyl]carbamoyl]benzoic acid;1,4-diaminobutoxy hypochlorite;4-[(2,4-diaminopteridin-6-yl)methylamino]benzoic acid;4-[(2,4-diaminopteridin-6-yl)methyl-formylamino]benzoic acid;(2,4-diamino-5,6,7,8-tetrahydropteridin-6-yl)methanol;4-[(2,4-diamino-5,6,7,8-tetrahydropteridin-6-yl)methyl-formylamino]-N-[5-(1,3-dioxoisoindol-2-yl)-1-methylperoxypentan-2-yl]benzamide;5-(1,3-dioxoisoindol-2-yl)-2-(2-methylidenehydrazinyl)pentanoic acid;isoindole-1,3-dione;methyl 2-(chloroamino)hexanoate;pyrimidine-2,4,5,6-tetramine;sulfuric acid
• SMILES: C=NNC(CCCN1C(=O)c2ccccc2C1=O)C(=O)O.CCCCC(NCl)C(=O)OC.COOCC(CCCN1C(=O)c2ccccc2C1=O)NC(=O)c1ccc(N(C=O)CC2CNc3nc(N)nc(N)c3N2)cc1.N.NCCCC(N)OOCl.Nc1nc(N)c(N)c(N)n1.Nc1nc(N)c2c(n1)NCC(CNc1ccc(C(=O)NC(CCCNC(=O)c3ccccc3C(=O)O)C(=O)O)cc1)N2.Nc1nc(N)c2c(n1)NCC(CO)N2.Nc1nc(N)c2nc(CN(C=O)c3ccc(C(=O)O)cc3)cnc2n1.Nc1nc(N)c2nc(CNc3ccc(C(=O)NC(CCCNC(=O)c4ccccc4C(=O)O)C(=O)O)cc3)cnc2n1.Nc1nc(N)c2nc(CNc3ccc(C(=O)O)cc3)cnc2n1.O=C1NC(=O)c2ccccc21.O=S(=O)(O)O
• InChI: InChI=1S/C29H33N9O6.C27H31N9O6.C27H27N9O6.C15H13N7O3.C14H13N7O2.C14H15N3O4.C8H5NO2.C7H14ClNO2.C7H12N6O.C4H11ClN2O2.C4H8N6.H3N.H2O4S/c1-43-44-15-18(5-4-12-38-27(41)21-6-2-3-7-22(21)28(38)42)34-26(40)17-8-10-20(11-9-17)37(16-39)14-19-13-32-25-23(33-19)24(30)35-29(31)36-25;2*28-21-20-22(36-27(29)35-21)32-13-16(33-20)12-31-15-9-7-14(8-10-15)23(37)34-19(26(41)42)6-3-11-30-24(38)17-4-1-2-5-18(17)25(39)40;16-12-11-13(21-15(17)20-12)18-5-9(19-11)6-22(7-23)10-3-1-8(2-4-10)14(24)25;15-11-10-12(21-14(16)20-11)18-6-9(19-10)5-17-8-3-1-7(2-4-8)13(22)23;1-15-16-11(14(20)21)7-4-8-17-12(18)9-5-2-3-6-10(9)13(17)19;10-7-5-3-1-2-4-6(5)8(11)9-7;1-3-4-5-6(9-8)7(10)11-2;8-5-4-6(13-7(9)12-5)10-1-3(2-14)11-4;5-9-8-4(7)2-1-3-6;5-1-2(6)9-4(8)10-3(1)7;;1-5(2,3)4/h2-3,6-11,16,18-19,33H,4-5,12-15H2,1H3,(H,34,40)(H5,30,31,32,35,36);1-2,4-5,7-10,16,19,31,33H,3,6,11-13H2,(H,30,38)(H,34,37)(H,39,40)(H,41,42)(H5,28,29,32,35,36);1-2,4-5,7-10,13,19,31H,3,6,11-12H2,(H,30,38)(H,34,37)(H,39,40)(H,41,42)(H4,28,29,32,35,36);1-5,7H,6H2,(H,24,25)(H4,16,17,18,20,21);1-4,6,17H,5H2,(H,22,23)(H4,15,16,18,20,21);2-3,5-6,11,16H,1,4,7-8H2,(H,20,21);1-4H,(H,9,10,11);6,9H,3-5H2,1-2H3;3,11,14H,1-2H2,(H5,8,9,10,12,13);4H,1-3,6-7H2;5H2,(H6,6,7,8,9,10);1H3;(H2,1,2,3,4)
• InChIKey: ANLUCHVIJYKXOH-UHFFFAOYSA-N
• XLogP: 4.96
• TPSA: 1632.05 Ų
• H-Bond Donors: 46
• H-Bond Acceptors: 80
• Rotatable Bonds: 64
• Heavy Atoms: 258
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3627.57
LogP ≤ 5	4.96
H-Bond Donors ≤ 5	46
H-Bond Acceptors ≤ 10	80

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'N-halo', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of azane;2-[[4-carboxy-4-[[4-[(2,4-diaminopteridin-6-yl)methylamino]benzoyl]amino]butyl]carbamoyl]benzoic acid;2-[[4-carboxy-4-[[4-[(2,4-diamino-5,6,7,8-tetrahydropteridin-6-yl)methylamino]benzoyl]amino]butyl]carbamoyl]benzoic acid;1,4-diaminobutoxy hypochlorite;4-[(2,4-diaminopteridin-6-yl)methylamino]benzoic acid;4-[(2,4-diaminopteridin-6-yl)methyl-formylamino]benzoic acid;(2,4-diamino-5,6,7,8-tetrahydropteridin-6-yl)methanol;4-[(2,4-diamino-5,6,7,8-tetrahydropteridin-6-yl)methyl-formylamino]-N-[5-(1,3-dioxoisoindol-2-yl)-1-methylperoxypentan-2-yl]benzamide;5-(1,3-dioxoisoindol-2-yl)-2-(2-methylidenehydrazinyl)pentanoic acid;isoindole-1,3-dione;methyl 2-(chloroamino)hexanoate;pyrimidine-2,4,5,6-tetramine;sulfuric acid?

The IUPAC name of azane;2-[[4-carboxy-4-[[4-[(2,4-diaminopteridin-6-yl)methylamino]benzoyl]amino]butyl]carbamoyl]benzoic acid;2-[[4-carboxy-4-[[4-[(2,4-diamino-5,6,7,8-tetrahydropteridin-6-yl)methylamino]benzoyl]amino]butyl]carbamoyl]benzoic acid;1,4-diaminobutoxy hypochlorite;4-[(2,4-diaminopteridin-6-yl)methylamino]benzoic acid;4-[(2,4-diaminopteridin-6-yl)methyl-formylamino]benzoic acid;(2,4-diamino-5,6,7,8-tetrahydropteridin-6-yl)methanol;4-[(2,4-diamino-5,6,7,8-tetrahydropteridin-6-yl)methyl-formylamino]-N-[5-(1,3-dioxoisoindol-2-yl)-1-methylperoxypentan-2-yl]benzamide;5-(1,3-dioxoisoindol-2-yl)-2-(2-methylidenehydrazinyl)pentanoic acid;isoindole-1,3-dione;methyl 2-(chloroamino)hexanoate;pyrimidine-2,4,5,6-tetramine;sulfuric acid (CID 158896759) is azane;2-[[4-carboxy-4-[[4-[(2,4-diaminopteridin-6-yl)methylamino]benzoyl]amino]butyl]carbamoyl]benzoic acid;2-[[4-carboxy-4-[[4-[(2,4-diamino-5,6,7,8-tetrahydropteridin-6-yl)methylamino]benzoyl]amino]butyl]carbamoyl]benzoic acid;1,4-diaminobutoxy hypochlorite;4-[(2,4-diaminopteridin-6-yl)methylamino]benzoic acid;4-[(2,4-diaminopteridin-6-yl)methyl-formylamino]benzoic acid;(2,4-diamino-5,6,7,8-tetrahydropteridin-6-yl)methanol;4-[(2,4-diamino-5,6,7,8-tetrahydropteridin-6-yl)methyl-formylamino]-N-[5-(1,3-dioxoisoindol-2-yl)-1-methylperoxypentan-2-yl]benzamide;5-(1,3-dioxoisoindol-2-yl)-2-(2-methylidenehydrazinyl)pentanoic acid;isoindole-1,3-dione;methyl 2-(chloroamino)hexanoate;pyrimidine-2,4,5,6-tetramine;sulfuric acid.

What is the SMILES notation for azane;2-[[4-carboxy-4-[[4-[(2,4-diaminopteridin-6-yl)methylamino]benzoyl]amino]butyl]carbamoyl]benzoic acid;2-[[4-carboxy-4-[[4-[(2,4-diamino-5,6,7,8-tetrahydropteridin-6-yl)methylamino]benzoyl]amino]butyl]carbamoyl]benzoic acid;1,4-diaminobutoxy hypochlorite;4-[(2,4-diaminopteridin-6-yl)methylamino]benzoic acid;4-[(2,4-diaminopteridin-6-yl)methyl-formylamino]benzoic acid;(2,4-diamino-5,6,7,8-tetrahydropteridin-6-yl)methanol;4-[(2,4-diamino-5,6,7,8-tetrahydropteridin-6-yl)methyl-formylamino]-N-[5-(1,3-dioxoisoindol-2-yl)-1-methylperoxypentan-2-yl]benzamide;5-(1,3-dioxoisoindol-2-yl)-2-(2-methylidenehydrazinyl)pentanoic acid;isoindole-1,3-dione;methyl 2-(chloroamino)hexanoate;pyrimidine-2,4,5,6-tetramine;sulfuric acid?

The canonical SMILES for azane;2-[[4-carboxy-4-[[4-[(2,4-diaminopteridin-6-yl)methylamino]benzoyl]amino]butyl]carbamoyl]benzoic acid;2-[[4-carboxy-4-[[4-[(2,4-diamino-5,6,7,8-tetrahydropteridin-6-yl)methylamino]benzoyl]amino]butyl]carbamoyl]benzoic acid;1,4-diaminobutoxy hypochlorite;4-[(2,4-diaminopteridin-6-yl)methylamino]benzoic acid;4-[(2,4-diaminopteridin-6-yl)methyl-formylamino]benzoic acid;(2,4-diamino-5,6,7,8-tetrahydropteridin-6-yl)methanol;4-[(2,4-diamino-5,6,7,8-tetrahydropteridin-6-yl)methyl-formylamino]-N-[5-(1,3-dioxoisoindol-2-yl)-1-methylperoxypentan-2-yl]benzamide;5-(1,3-dioxoisoindol-2-yl)-2-(2-methylidenehydrazinyl)pentanoic acid;isoindole-1,3-dione;methyl 2-(chloroamino)hexanoate;pyrimidine-2,4,5,6-tetramine;sulfuric acid is C=NNC(CCCN1C(=O)c2ccccc2C1=O)C(=O)O.CCCCC(NCl)C(=O)OC.COOCC(CCCN1C(=O)c2ccccc2C1=O)NC(=O)c1ccc(N(C=O)CC2CNc3nc(N)nc(N)c3N2)cc1.N.NCCCC(N)OOCl.Nc1nc(N)c(N)c(N)n1.Nc1nc(N)c2c(n1)NCC(CNc1ccc(C(=O)NC(CCCNC(=O)c3ccccc3C(=O)O)C(=O)O)cc1)N2.Nc1nc(N)c2c(n1)NCC(CO)N2.Nc1nc(N)c2nc(CN(C=O)c3ccc(C(=O)O)cc3)cnc2n1.Nc1nc(N)c2nc(CNc3ccc(C(=O)NC(CCCNC(=O)c4ccccc4C(=O)O)C(=O)O)cc3)cnc2n1.Nc1nc(N)c2nc(CNc3ccc(C(=O)O)cc3)cnc2n1.O=C1NC(=O)c2ccccc21.O=S(=O)(O)O.

What is the InChIKey of azane;2-[[4-carboxy-4-[[4-[(2,4-diaminopteridin-6-yl)methylamino]benzoyl]amino]butyl]carbamoyl]benzoic acid;2-[[4-carboxy-4-[[4-[(2,4-diamino-5,6,7,8-tetrahydropteridin-6-yl)methylamino]benzoyl]amino]butyl]carbamoyl]benzoic acid;1,4-diaminobutoxy hypochlorite;4-[(2,4-diaminopteridin-6-yl)methylamino]benzoic acid;4-[(2,4-diaminopteridin-6-yl)methyl-formylamino]benzoic acid;(2,4-diamino-5,6,7,8-tetrahydropteridin-6-yl)methanol;4-[(2,4-diamino-5,6,7,8-tetrahydropteridin-6-yl)methyl-formylamino]-N-[5-(1,3-dioxoisoindol-2-yl)-1-methylperoxypentan-2-yl]benzamide;5-(1,3-dioxoisoindol-2-yl)-2-(2-methylidenehydrazinyl)pentanoic acid;isoindole-1,3-dione;methyl 2-(chloroamino)hexanoate;pyrimidine-2,4,5,6-tetramine;sulfuric acid?

The InChIKey is ANLUCHVIJYKXOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H33N9O6.C27H31N9O6.C27H27N9O6.C15H13N7O3.C14H13N7O2.C14H15N3O4.C8H5NO2.C7H14ClNO2.C7H12N6O.C4H11ClN2O2.C4H8N6.H3N.H2O4S/c1-43-44-15-18(5-4-12-38-27(41)21-6-2-3-7-22(21)28(38)42)34-26(40)17-8-10-20(11-9-17)37(16-39)14-19-13-32-25-23(33-19)24(30)35-29(31)36-25;2*28-21-20-22(36-27(29)35-21)32-13-16(33-20)12-31-15-9-7-14(8-10-15)23(37)34-19(26(41)42)6-3-11-30-24(38)17-4-1-2-5-18(17)25(39)40;16-12-11-13(21-15(17)20-12)18-5-9(19-11)6-22(7-23)10-3-1-8(2-4-10)14(24)25;15-11-10-12(21-14(16)20-11)18-6-9(19-10)5-17-8-3-1-7(2-4-8)13(22)23;1-15-16-11(14(20)21)7-4-8-17-12(18)9-5-2-3-6-10(9)13(17)19;10-7-5-3-1-2-4-6(5)8(11)9-7;1-3-4-5-6(9-8)7(10)11-2;8-5-4-6(13-7(9)12-5)10-1-3(2-14)11-4;5-9-8-4(7)2-1-3-6;5-1-2(6)9-4(8)10-3(1)7;;1-5(2,3)4/h2-3,6-11,16,18-19,33H,4-5,12-15H2,1H3,(H,34,40)(H5,30,31,32,35,36);1-2,4-5,7-10,16,19,31,33H,3,6,11-13H2,(H,30,38)(H,34,37)(H,39,40)(H,41,42)(H5,28,29,32,35,36);1-2,4-5,7-10,13,19,31H,3,6,11-12H2,(H,30,38)(H,34,37)(H,39,40)(H,41,42)(H4,28,29,32,35,36);1-5,7H,6H2,(H,24,25)(H4,16,17,18,20,21);1-4,6,17H,5H2,(H,22,23)(H4,15,16,18,20,21);2-3,5-6,11,16H,1,4,7-8H2,(H,20,21);1-4H,(H,9,10,11);6,9H,3-5H2,1-2H3;3,11,14H,1-2H2,(H5,8,9,10,12,13);4H,1-3,6-7H2;5H2,(H6,6,7,8,9,10);1H3;(H2,1,2,3,4).

What are the key properties of azane;2-[[4-carboxy-4-[[4-[(2,4-diaminopteridin-6-yl)methylamino]benzoyl]amino]butyl]carbamoyl]benzoic acid;2-[[4-carboxy-4-[[4-[(2,4-diamino-5,6,7,8-tetrahydropteridin-6-yl)methylamino]benzoyl]amino]butyl]carbamoyl]benzoic acid;1,4-diaminobutoxy hypochlorite;4-[(2,4-diaminopteridin-6-yl)methylamino]benzoic acid;4-[(2,4-diaminopteridin-6-yl)methyl-formylamino]benzoic acid;(2,4-diamino-5,6,7,8-tetrahydropteridin-6-yl)methanol;4-[(2,4-diamino-5,6,7,8-tetrahydropteridin-6-yl)methyl-formylamino]-N-[5-(1,3-dioxoisoindol-2-yl)-1-methylperoxypentan-2-yl]benzamide;5-(1,3-dioxoisoindol-2-yl)-2-(2-methylidenehydrazinyl)pentanoic acid;isoindole-1,3-dione;methyl 2-(chloroamino)hexanoate;pyrimidine-2,4,5,6-tetramine;sulfuric acid?

azane;2-[[4-carboxy-4-[[4-[(2,4-diaminopteridin-6-yl)methylamino]benzoyl]amino]butyl]carbamoyl]benzoic acid;2-[[4-carboxy-4-[[4-[(2,4-diamino-5,6,7,8-tetrahydropteridin-6-yl)methylamino]benzoyl]amino]butyl]carbamoyl]benzoic acid;1,4-diaminobutoxy hypochlorite;4-[(2,4-diaminopteridin-6-yl)methylamino]benzoic acid;4-[(2,4-diaminopteridin-6-yl)methyl-formylamino]benzoic acid;(2,4-diamino-5,6,7,8-tetrahydropteridin-6-yl)methanol;4-[(2,4-diamino-5,6,7,8-tetrahydropteridin-6-yl)methyl-formylamino]-N-[5-(1,3-dioxoisoindol-2-yl)-1-methylperoxypentan-2-yl]benzamide;5-(1,3-dioxoisoindol-2-yl)-2-(2-methylidenehydrazinyl)pentanoic acid;isoindole-1,3-dione;methyl 2-(chloroamino)hexanoate;pyrimidine-2,4,5,6-tetramine;sulfuric acid has a molecular weight of 3627.57 g/mol, XLogP of 4.96, 64 rotatable bonds, 46 hydrogen bond donors, and 80 hydrogen bond acceptors.

Where does this data come from?

All data for azane;2-[[4-carboxy-4-[[4-[(2,4-diaminopteridin-6-yl)methylamino]benzoyl]amino]butyl]carbamoyl]benzoic acid;2-[[4-carboxy-4-[[4-[(2,4-diamino-5,6,7,8-tetrahydropteridin-6-yl)methylamino]benzoyl]amino]butyl]carbamoyl]benzoic acid;1,4-diaminobutoxy hypochlorite;4-[(2,4-diaminopteridin-6-yl)methylamino]benzoic acid;4-[(2,4-diaminopteridin-6-yl)methyl-formylamino]benzoic acid;(2,4-diamino-5,6,7,8-tetrahydropteridin-6-yl)methanol;4-[(2,4-diamino-5,6,7,8-tetrahydropteridin-6-yl)methyl-formylamino]-N-[5-(1,3-dioxoisoindol-2-yl)-1-methylperoxypentan-2-yl]benzamide;5-(1,3-dioxoisoindol-2-yl)-2-(2-methylidenehydrazinyl)pentanoic acid;isoindole-1,3-dione;methyl 2-(chloroamino)hexanoate;pyrimidine-2,4,5,6-tetramine;sulfuric acid is sourced from PubChem (CID 158896759), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).