C98H115N32O21S2- — CID 157326783
N-(2-aminoethyl)-2-[4-(1-ethyl-2,6-dioxo-3,7-dihydropurin-8-yl)phenoxy]acetamide;1H-benzo[g]pteridine-2,4-dione;1,3-diethyl-8-phenyl-7H-purine-2,6-dione;N-[2-(dimethylamino)ethyl]-4-(2,6-dioxo-1,3-dipropyl-7H-purin-8-yl)-N-methylbenzenesulfonamide;1,7-dimethyl-3H-purine-2,6-dione;4-(2,6-dioxo-1,3-dipropyl-7H-purin-8-yl)benzenesulfonate;1-methyl-3-(2-methylpropyl)-7H-purine-2,6-dione (PubChem CID 157326783) has the molecular formula C98H115N32O21S2- and a molecular weight of 2141.33 g/mol. Its IUPAC name is N-(2-aminoethyl)-2-[4-(1-ethyl-2,6-dioxo-3,7-dihydropurin-8-yl)phenoxy]acetamide;1H-benzo[g]pteridine-2,4-dione;1,3-diethyl-8-phenyl-7H-purine-2,6-dione;N-[2-(dimethylamino)ethyl]-4-(2,6-dioxo-1,3-dipropyl-7H-purin-8-yl)-N-methylbenzenesulfonamide;1,7-dimethyl-3H-purine-2,6-dione;4-(2,6-dioxo-1,3-dipropyl-7H-purin-8-yl)benzenesulfonate;1-methyl-3-(2-methylpropyl)-7H-purine-2,6-dione.
| Compound Name | N-(2-aminoethyl)-2-[4-(1-ethyl-2,6-dioxo-3,7-dihydropurin-8-yl)phenoxy]acetamide;1H-benzo[g]pteridine-2,4-dione;1,3-diethyl-8-phenyl-7H-purine-2,6-dione;N-[2-(dimethylamino)ethyl]-4-(2,6-dioxo-1,3-dipropyl-7H-purin-8-yl)-N-methylbenzenesulfonamide;1,7-dimethyl-3H-purine-2,6-dione;4-(2,6-dioxo-1,3-dipropyl-7H-purin-8-yl)benzenesulfonate;1-methyl-3-(2-methylpropyl)-7H-purine-2,6-dione |
|---|---|
| PubChem CID | 157326783 |
| Molecular Formula | C98H115N32O21S2- |
| Molecular Weight | 2141.33 g/mol |
| Exact Mass | 2139.84 |
| IUPAC Name | N-(2-aminoethyl)-2-[4-(1-ethyl-2,6-dioxo-3,7-dihydropurin-8-yl)phenoxy]acetamide;1H-benzo[g]pteridine-2,4-dione;1,3-diethyl-8-phenyl-7H-purine-2,6-dione;N-[2-(dimethylamino)ethyl]-4-(2,6-dioxo-1,3-dipropyl-7H-purin-8-yl)-N-methylbenzenesulfonamide;1,7-dimethyl-3H-purine-2,6-dione;4-(2,6-dioxo-1,3-dipropyl-7H-purin-8-yl)benzenesulfonate;1-methyl-3-(2-methylpropyl)-7H-purine-2,6-dione |
| SMILES | CC(C)Cn1c(=O)n(C)c(=O)c2[nH]cnc21.CCCn1c(=O)c2[nH]c(-c3ccc(S(=O)(=O)N(C)CCN(C)C)cc3)nc2n(CCC)c1=O.CCCn1c(=O)c2[nH]c(-c3ccc(S(=O)(=O)[O-])cc3)nc2n(CCC)c1=O.CCn1c(=O)[nH]c2nc(-c3ccc(OCC(=O)NCCN)cc3)[nH]c2c1=O.CCn1c(=O)c2[nH]c(-c3ccccc3)nc2n(CC)c1=O.Cn1c(=O)[nH]c2ncn(C)c2c1=O.O=c1[nH]c(=O)c2nc3ccccc3nc2[nH]1 |
| InChI | InChI=1S/C22H32N6O4S.C17H20N6O4.C17H20N4O5S.C15H16N4O2.C10H6N4O2.C10H14N4O2.C7H8N4O2/c1-6-12-27-20-18(21(29)28(13-7-2)22(27)30)23-19(24-20)16-8-10-17(11-9-16)33(31,32)26(5)15-14-25(3)4;1-2-23-16(25)13-15(22-17(23)26)21-14(20-13)10-3-5-11(6-4-10)27-9-12(24)19-8-7-18;1-3-9-20-15-13(16(22)21(10-4-2)17(20)23)18-14(19-15)11-5-7-12(8-6-11)27(24,25)26;1-3-18-13-11(14(20)19(4-2)15(18)21)16-12(17-13)10-8-6-5-7-9-10;15-9-7-8(13-10(16)14-9)12-6-4-2-1-3-5(6)11-7;1-6(2)4-14-8-7(11-5-12-8)9(15)13(3)10(14)16;1-10-3-8-5-4(10)6(12)11(2)7(13)9-5/h8-11H,6-7,12-15H2,1-5H3,(H,23,24);3-6H,2,7-9,18H2,1H3,(H,19,24)(H,20,21)(H,22,26);5-8H,3-4,9-10H2,1-2H3,(H,18,19)(H,24,25,26);5-9H,3-4H2,1-2H3,(H,16,17);1-4H,(H2,12,13,14,15,16);5-6H,4H2,1-3H3,(H,11,12);3H,1-2H3,(H,9,13)/p-1 |
| InChIKey | BEUYWPUGCKSAQV-UHFFFAOYSA-M |
| XLogP | 3.18 |
| TPSA | 700.61 Ų |
| H-Bond Donors | 11 |
| H-Bond Acceptors | 42 |
| Rotatable Bonds | 28 |
| Heavy Atoms | 153 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2141.33 |
| LogP ≤ 5 | 3.18 |
| H-Bond Donors ≤ 5 | 11 |
| H-Bond Acceptors ≤ 10 | 42 |
| Structural Alerts | {'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}, {'alert_name': 'Sulfonic_acid_2', 'substructure': 'N/A'} |
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