C59H106N30O66P18S — CID 160794020
1-(2-amino-8-methyl-6-oxo-1H-purin-9-yl)propan-2-yloxymethyl-[hydroxy(phosphonooxy)phosphoryl]oxyphosphinic acid;[2-[(2-amino-6-oxo-1H-purin-9-yl)methyl]-3-hydroxypropoxy]methyl-[hydroxy(phosphonooxy)phosphoryl]oxyphosphinic acid;[1-(2-amino-6-oxo-1H-purin-9-yl)-2-methylpropan-2-yl]oxymethyl-[hydroxy(phosphonooxy)phosphoryl]oxyphosphinic acid;[(2S)-3-(2-amino-6-oxo-1H-purin-9-yl)-2-methylpropoxy]methyl-[hydroxy(phosphonooxy)phosphoryl]oxyphosphinic acid;[(2R)-3-(2-amino-6-oxo-1H-purin-9-yl)-2-methylpropyl]sulfanylmethyl-[hydroxy(phosphonooxy)phosphoryl]oxyphosphinic acid;2-(2-amino-6-oxo-1H-purin-9-yl)propoxymethyl-[hydroxy(phosphonooxy)phosphoryl]oxyphosphinic acid (PubChem CID 160794020) has the molecular formula C59H106N30O66P18S and a molecular weight of 2881.24 g/mol. Its IUPAC name is 1-(2-amino-8-methyl-6-oxo-1H-purin-9-yl)propan-2-yloxymethyl-[hydroxy(phosphonooxy)phosphoryl]oxyphosphinic acid;[2-[(2-amino-6-oxo-1H-purin-9-yl)methyl]-3-hydroxypropoxy]methyl-[hydroxy(phosphonooxy)phosphoryl]oxyphosphinic acid;[1-(2-amino-6-oxo-1H-purin-9-yl)-2-methylpropan-2-yl]oxymethyl-[hydroxy(phosphonooxy)phosphoryl]oxyphosphinic acid;[(2S)-3-(2-amino-6-oxo-1H-purin-9-yl)-2-methylpropoxy]methyl-[hydroxy(phosphonooxy)phosphoryl]oxyphosphinic acid;[(2R)-3-(2-amino-6-oxo-1H-purin-9-yl)-2-methylpropyl]sulfanylmethyl-[hydroxy(phosphonooxy)phosphoryl]oxyphosphinic acid;2-(2-amino-6-oxo-1H-purin-9-yl)propoxymethyl-[hydroxy(phosphonooxy)phosphoryl]oxyphosphinic acid.
| Compound Name | 1-(2-amino-8-methyl-6-oxo-1H-purin-9-yl)propan-2-yloxymethyl-[hydroxy(phosphonooxy)phosphoryl]oxyphosphinic acid;[2-[(2-amino-6-oxo-1H-purin-9-yl)methyl]-3-hydroxypropoxy]methyl-[hydroxy(phosphonooxy)phosphoryl]oxyphosphinic acid;[1-(2-amino-6-oxo-1H-purin-9-yl)-2-methylpropan-2-yl]oxymethyl-[hydroxy(phosphonooxy)phosphoryl]oxyphosphinic acid;[(2S)-3-(2-amino-6-oxo-1H-purin-9-yl)-2-methylpropoxy]methyl-[hydroxy(phosphonooxy)phosphoryl]oxyphosphinic acid;[(2R)-3-(2-amino-6-oxo-1H-purin-9-yl)-2-methylpropyl]sulfanylmethyl-[hydroxy(phosphonooxy)phosphoryl]oxyphosphinic acid;2-(2-amino-6-oxo-1H-purin-9-yl)propoxymethyl-[hydroxy(phosphonooxy)phosphoryl]oxyphosphinic acid |
|---|---|
| PubChem CID | 160794020 |
| Molecular Formula | C59H106N30O66P18S |
| Molecular Weight | 2881.24 g/mol |
| Exact Mass | 2880.09 |
| IUPAC Name | 1-(2-amino-8-methyl-6-oxo-1H-purin-9-yl)propan-2-yloxymethyl-[hydroxy(phosphonooxy)phosphoryl]oxyphosphinic acid;[2-[(2-amino-6-oxo-1H-purin-9-yl)methyl]-3-hydroxypropoxy]methyl-[hydroxy(phosphonooxy)phosphoryl]oxyphosphinic acid;[1-(2-amino-6-oxo-1H-purin-9-yl)-2-methylpropan-2-yl]oxymethyl-[hydroxy(phosphonooxy)phosphoryl]oxyphosphinic acid;[(2S)-3-(2-amino-6-oxo-1H-purin-9-yl)-2-methylpropoxy]methyl-[hydroxy(phosphonooxy)phosphoryl]oxyphosphinic acid;[(2R)-3-(2-amino-6-oxo-1H-purin-9-yl)-2-methylpropyl]sulfanylmethyl-[hydroxy(phosphonooxy)phosphoryl]oxyphosphinic acid;2-(2-amino-6-oxo-1H-purin-9-yl)propoxymethyl-[hydroxy(phosphonooxy)phosphoryl]oxyphosphinic acid |
| SMILES | CC(C)(Cn1cnc2c(=O)[nH]c(N)nc21)OCP(=O)(O)OP(=O)(O)OP(=O)(O)O.CC(COCP(=O)(O)OP(=O)(O)OP(=O)(O)O)n1cnc2c(=O)[nH]c(N)nc21.C[C@@H](CSCP(=O)(O)OP(=O)(O)OP(=O)(O)O)Cn1cnc2c(=O)[nH]c(N)nc21.C[C@H](COCP(=O)(O)OP(=O)(O)OP(=O)(O)O)Cn1cnc2c(=O)[nH]c(N)nc21.Cc1nc2c(=O)[nH]c(N)nc2n1CC(C)OCP(=O)(O)OP(=O)(O)OP(=O)(O)O.Nc1nc2c(ncn2CC(CO)COCP(=O)(O)OP(=O)(O)OP(=O)(O)O)c(=O)[nH]1 |
| InChI | InChI=1S/C10H18N5O12P3.3C10H18N5O11P3.C10H18N5O10P3S.C9H16N5O11P3/c11-10-13-8-7(9(17)14-10)12-4-15(8)1-6(2-16)3-25-5-28(18,19)26-30(23,24)27-29(20,21)22;1-10(2,3-15-4-12-6-7(15)13-9(11)14-8(6)16)24-5-27(17,18)25-29(22,23)26-28(19,20)21;1-6(2-15-4-12-7-8(15)13-10(11)14-9(7)16)3-24-5-27(17,18)25-29(22,23)26-28(19,20)21;1-5(24-4-27(17,18)25-29(22,23)26-28(19,20)21)3-15-6(2)12-7-8(15)13-10(11)14-9(7)16;1-6(2-15-4-12-7-8(15)13-10(11)14-9(7)16)3-29-5-26(17,18)24-28(22,23)25-27(19,20)21;1-5(14-3-11-6-7(14)12-9(10)13-8(6)15)2-23-4-26(16,17)24-28(21,22)25-27(18,19)20/h4,6,16H,1-3,5H2,(H,18,19)(H,23,24)(H2,20,21,22)(H3,11,13,14,17);4H,3,5H2,1-2H3,(H,17,18)(H,22,23)(H2,19,20,21)(H3,11,13,14,16);4,6H,2-3,5H2,1H3,(H,17,18)(H,22,23)(H2,19,20,21)(H3,11,13,14,16);5H,3-4H2,1-2H3,(H,17,18)(H,22,23)(H2,19,20,21)(H3,11,13,14,16);4,6H,2-3,5H2,1H3,(H,17,18)(H,22,23)(H2,19,20,21)(H3,11,13,14,16);3,5H,2,4H2,1H3,(H,16,17)(H,21,22)(H2,18,19,20)(H3,10,12,13,15)/t;;6-;;6-;/m..0.1./s1 |
| InChIKey | SCEUSVDAOFADHO-NNGVKROGSA-N |
| XLogP | -1.84 |
| TPSA | 1507.46 Ų |
| H-Bond Donors | 37 |
| H-Bond Acceptors | 67 |
| Rotatable Bonds | 58 |
| Heavy Atoms | 174 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2881.24 |
| LogP ≤ 5 | -1.84 |
| H-Bond Donors ≤ 5 | 37 |
| H-Bond Acceptors ≤ 10 | 67 |
| Structural Alerts | {'alert_name': 'phosphor', 'substructure': 'N/A'} |
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