C69H90N36O19 — CID 158943605
2-amino-9-[(2R,4R,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]-1H-purin-6-one;4-amino-1-[(2R,4R,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one;[(2S,3R,5R)-5-(4-aminopyrrolo[2,3-d]pyrimidin-7-yl)-3-azidooxolan-2-yl]methanol;1-[(4S,5R)-4-azido-5-ethyloxolan-2-yl]-5-methylpyrimidine-2,4-dione;1-[(2R,4R,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione;1-[(2R,4R,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione;ethylbenzene;methane (PubChem CID 158943605) has the molecular formula C69H90N36O19 and a molecular weight of 1727.71 g/mol. Its IUPAC name is 2-amino-9-[(2R,4R,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]-1H-purin-6-one;4-amino-1-[(2R,4R,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one;[(2S,3R,5R)-5-(4-aminopyrrolo[2,3-d]pyrimidin-7-yl)-3-azidooxolan-2-yl]methanol;1-[(4S,5R)-4-azido-5-ethyloxolan-2-yl]-5-methylpyrimidine-2,4-dione;1-[(2R,4R,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione;1-[(2R,4R,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione;ethylbenzene;methane.
| Compound Name | 2-amino-9-[(2R,4R,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]-1H-purin-6-one;4-amino-1-[(2R,4R,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one;[(2S,3R,5R)-5-(4-aminopyrrolo[2,3-d]pyrimidin-7-yl)-3-azidooxolan-2-yl]methanol;1-[(4S,5R)-4-azido-5-ethyloxolan-2-yl]-5-methylpyrimidine-2,4-dione;1-[(2R,4R,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione;1-[(2R,4R,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione;ethylbenzene;methane |
|---|---|
| PubChem CID | 158943605 |
| Molecular Formula | C69H90N36O19 |
| Molecular Weight | 1727.71 g/mol |
| Exact Mass | 1726.72 |
| IUPAC Name | 2-amino-9-[(2R,4R,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]-1H-purin-6-one;4-amino-1-[(2R,4R,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one;[(2S,3R,5R)-5-(4-aminopyrrolo[2,3-d]pyrimidin-7-yl)-3-azidooxolan-2-yl]methanol;1-[(4S,5R)-4-azido-5-ethyloxolan-2-yl]-5-methylpyrimidine-2,4-dione;1-[(2R,4R,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione;1-[(2R,4R,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione;ethylbenzene;methane |
| SMILES | C.CC[C@H]1OC(n2cc(C)c(=O)[nH]c2=O)C[C@@H]1N=[N+]=[N-].CCc1ccccc1.Cc1cn([C@H]2C[C@@H](N=[N+]=[N-])[C@@H](CO)O2)c(=O)[nH]c1=O.[N-]=[N+]=N[C@@H]1C[C@H](n2ccc(=O)[nH]c2=O)O[C@@H]1CO.[N-]=[N+]=N[C@@H]1C[C@H](n2ccc(N)nc2=O)O[C@@H]1CO.[N-]=[N+]=N[C@@H]1C[C@H](n2ccc3c(N)ncnc32)O[C@@H]1CO.[N-]=[N+]=N[C@@H]1C[C@H](n2cnc3c(=O)[nH]c(N)nc32)O[C@@H]1CO |
| InChI | InChI=1S/C11H13N7O2.C11H15N5O3.C10H12N8O3.C10H13N5O4.C9H12N6O3.C9H11N5O4.C8H10.CH4/c12-10-6-1-2-18(11(6)15-5-14-10)9-3-7(16-17-13)8(4-19)20-9;1-3-8-7(14-15-12)4-9(19-8)16-5-6(2)10(17)13-11(16)18;11-10-14-8-7(9(20)15-10)13-3-18(8)6-1-4(16-17-12)5(2-19)21-6;1-5-3-15(10(18)12-9(5)17)8-2-6(13-14-11)7(4-16)19-8;10-7-1-2-15(9(17)12-7)8-3-5(13-14-11)6(4-16)18-8;10-13-12-5-3-8(18-6(5)4-15)14-2-1-7(16)11-9(14)17;1-2-8-6-4-3-5-7-8;/h1-2,5,7-9,19H,3-4H2,(H2,12,14,15);5,7-9H,3-4H2,1-2H3,(H,13,17,18);3-6,19H,1-2H2,(H3,11,14,15,20);3,6-8,16H,2,4H2,1H3,(H,12,17,18);1-2,5-6,8,16H,3-4H2,(H2,10,12,17);1-2,5-6,8,15H,3-4H2,(H,11,16,17);3-7H,2H2,1H3;1H4/t7-,8-,9-;7-,8+,9?;4-,5-,6-;6-,7-,8-;2*5-,6-,8-;;/m101111../s1 |
| InChIKey | JKODKXUXFNVKAP-JPWACQDMSA-N |
| XLogP | 3.82 |
| TPSA | 820.90 Ų |
| H-Bond Donors | 12 |
| H-Bond Acceptors | 39 |
| Rotatable Bonds | 19 |
| Heavy Atoms | 124 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1727.71 |
| LogP ≤ 5 | 3.82 |
| H-Bond Donors ≤ 5 | 12 |
| H-Bond Acceptors ≤ 10 | 39 |
| Structural Alerts | {'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'Azido_group', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_3', 'substructure': 'N/A'} |
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