C134H174N37O38P7 — CID 158609158
2-amino-9-[2-[[methyl(phenylmethoxy)phosphoryl]methoxy]ethyl]-4,5-dihydro-1H-purin-6-one;2-amino-9-[2-[[2-oxobutoxy(phenylmethoxy)phosphoryl]methoxy]ethyl]-1H-purin-6-one;2-amino-9-[2-[[2-oxopropoxy(phenylmethoxy)phosphoryl]methoxy]ethyl]-1H-purin-6-one;ethyl (2R)-2-[[2-(2-amino-6-methoxypurin-9-yl)ethoxymethyl-phenylmethoxyphosphoryl]amino]propanoate;ethyl (2S)-2-[[2-(2-amino-6-methoxypurin-9-yl)ethoxymethyl-phenylmethoxyphosphoryl]amino]propanoate;6-methoxy-9-[2-[[(5-methylfuran-2-yl)methoxy-phenylmethoxyphosphoryl]methoxy]ethyl]purin-2-amine;6-methoxy-9-[2-[[methyl(phenylmethoxy)phosphoryl]methoxy]ethyl]purin-2-amine (PubChem CID 158609158) has the molecular formula C134H174N37O38P7 and a molecular weight of 3127.90 g/mol. Its IUPAC name is 2-amino-9-[2-[[methyl(phenylmethoxy)phosphoryl]methoxy]ethyl]-4,5-dihydro-1H-purin-6-one;2-amino-9-[2-[[2-oxobutoxy(phenylmethoxy)phosphoryl]methoxy]ethyl]-1H-purin-6-one;2-amino-9-[2-[[2-oxopropoxy(phenylmethoxy)phosphoryl]methoxy]ethyl]-1H-purin-6-one;ethyl (2R)-2-[[2-(2-amino-6-methoxypurin-9-yl)ethoxymethyl-phenylmethoxyphosphoryl]amino]propanoate;ethyl (2S)-2-[[2-(2-amino-6-methoxypurin-9-yl)ethoxymethyl-phenylmethoxyphosphoryl]amino]propanoate;6-methoxy-9-[2-[[(5-methylfuran-2-yl)methoxy-phenylmethoxyphosphoryl]methoxy]ethyl]purin-2-amine;6-methoxy-9-[2-[[methyl(phenylmethoxy)phosphoryl]methoxy]ethyl]purin-2-amine.
| Compound Name | 2-amino-9-[2-[[methyl(phenylmethoxy)phosphoryl]methoxy]ethyl]-4,5-dihydro-1H-purin-6-one;2-amino-9-[2-[[2-oxobutoxy(phenylmethoxy)phosphoryl]methoxy]ethyl]-1H-purin-6-one;2-amino-9-[2-[[2-oxopropoxy(phenylmethoxy)phosphoryl]methoxy]ethyl]-1H-purin-6-one;ethyl (2R)-2-[[2-(2-amino-6-methoxypurin-9-yl)ethoxymethyl-phenylmethoxyphosphoryl]amino]propanoate;ethyl (2S)-2-[[2-(2-amino-6-methoxypurin-9-yl)ethoxymethyl-phenylmethoxyphosphoryl]amino]propanoate;6-methoxy-9-[2-[[(5-methylfuran-2-yl)methoxy-phenylmethoxyphosphoryl]methoxy]ethyl]purin-2-amine;6-methoxy-9-[2-[[methyl(phenylmethoxy)phosphoryl]methoxy]ethyl]purin-2-amine |
|---|---|
| PubChem CID | 158609158 |
| Molecular Formula | C134H174N37O38P7 |
| Molecular Weight | 3127.90 g/mol |
| Exact Mass | 3126.10 |
| IUPAC Name | 2-amino-9-[2-[[methyl(phenylmethoxy)phosphoryl]methoxy]ethyl]-4,5-dihydro-1H-purin-6-one;2-amino-9-[2-[[2-oxobutoxy(phenylmethoxy)phosphoryl]methoxy]ethyl]-1H-purin-6-one;2-amino-9-[2-[[2-oxopropoxy(phenylmethoxy)phosphoryl]methoxy]ethyl]-1H-purin-6-one;ethyl (2R)-2-[[2-(2-amino-6-methoxypurin-9-yl)ethoxymethyl-phenylmethoxyphosphoryl]amino]propanoate;ethyl (2S)-2-[[2-(2-amino-6-methoxypurin-9-yl)ethoxymethyl-phenylmethoxyphosphoryl]amino]propanoate;6-methoxy-9-[2-[[(5-methylfuran-2-yl)methoxy-phenylmethoxyphosphoryl]methoxy]ethyl]purin-2-amine;6-methoxy-9-[2-[[methyl(phenylmethoxy)phosphoryl]methoxy]ethyl]purin-2-amine |
| SMILES | CC(=O)COP(=O)(COCCn1cnc2c(=O)[nH]c(N)nc21)OCc1ccccc1.CCC(=O)COP(=O)(COCCn1cnc2c(=O)[nH]c(N)nc21)OCc1ccccc1.CCOC(=O)[C@@H](C)NP(=O)(COCCn1cnc2c(OC)nc(N)nc21)OCc1ccccc1.CCOC(=O)[C@H](C)NP(=O)(COCCn1cnc2c(OC)nc(N)nc21)OCc1ccccc1.COc1nc(N)nc2c1ncn2CCOCP(=O)(OCc1ccccc1)OCc1ccc(C)o1.COc1nc(N)nc2c1ncn2CCOCP(C)(=O)OCc1ccccc1.CP(=O)(COCCN1C=NC2C(=O)NC(N)=NC21)OCc1ccccc1 |
| InChI | InChI=1S/C22H26N5O6P.2C21H29N6O6P.C19H24N5O6P.C18H22N5O6P.C17H22N5O4P.C16H22N5O4P/c1-16-8-9-18(33-16)13-32-34(28,31-12-17-6-4-3-5-7-17)15-30-11-10-27-14-24-19-20(27)25-22(23)26-21(19)29-2;2*1-4-32-20(28)15(2)26-34(29,33-12-16-8-6-5-7-9-16)14-31-11-10-27-13-23-17-18(27)24-21(22)25-19(17)30-3;1-2-15(25)11-30-31(27,29-10-14-6-4-3-5-7-14)13-28-9-8-24-12-21-16-17(24)22-19(20)23-18(16)26;1-13(24)9-28-30(26,29-10-14-5-3-2-4-6-14)12-27-8-7-23-11-20-15-16(23)21-18(19)22-17(15)25;1-24-16-14-15(20-17(18)21-16)22(11-19-14)8-9-25-12-27(2,23)26-10-13-6-4-3-5-7-13;1-26(23,25-9-12-5-3-2-4-6-12)11-24-8-7-21-10-18-13-14(21)19-16(17)20-15(13)22/h3-9,14H,10-13,15H2,1-2H3,(H2,23,25,26);2*5-9,13,15H,4,10-12,14H2,1-3H3,(H,26,29)(H2,22,24,25);3-7,12H,2,8-11,13H2,1H3,(H3,20,22,23,26);2-6,11H,7-10,12H2,1H3,(H3,19,21,22,25);3-7,11H,8-10,12H2,1-2H3,(H2,18,20,21);2-6,10,13-14H,7-9,11H2,1H3,(H3,17,19,20,22)/t;2*15-,34?;;;;/m.10..../s1 |
| InChIKey | HWPOOQLMIJPUET-JUDUDSQYSA-N |
| XLogP | 15.46 |
| TPSA | 978.00 Ų |
| H-Bond Donors | 12 |
| H-Bond Acceptors | 70 |
| Rotatable Bonds | 78 |
| Heavy Atoms | 216 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3127.90 |
| LogP ≤ 5 | 15.46 |
| H-Bond Donors ≤ 5 | 12 |
| H-Bond Acceptors ≤ 10 | 70 |
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'} |
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