C30H52N7O10P — CID 53476454
ethyl 2-[[[(2R,3R,4R,5R)-5-(2-amino-6-propan-2-yloxypurin-9-yl)-3,4-dihydroxy-4-methyloxolan-2-yl]methoxy-[(1-ethoxy-4-methyl-1-oxopentan-2-yl)amino]phosphoryl]amino]-4-methylpentanoate (PubChem CID 53476454) has the molecular formula C30H52N7O10P and a molecular weight of 701.76 g/mol. Its IUPAC name is ethyl 2-[[[(2R,3R,4R,5R)-5-(2-amino-6-propan-2-yloxypurin-9-yl)-3,4-dihydroxy-4-methyloxolan-2-yl]methoxy-[(1-ethoxy-4-methyl-1-oxopentan-2-yl)amino]phosphoryl]amino]-4-methylpentanoate.
| Compound Name | ethyl 2-[[[(2R,3R,4R,5R)-5-(2-amino-6-propan-2-yloxypurin-9-yl)-3,4-dihydroxy-4-methyloxolan-2-yl]methoxy-[(1-ethoxy-4-methyl-1-oxopentan-2-yl)amino]phosphoryl]amino]-4-methylpentanoate |
|---|---|
| PubChem CID | 53476454 |
| Molecular Formula | C30H52N7O10P |
| Molecular Weight | 701.76 g/mol |
| Exact Mass | 701.35 |
| IUPAC Name | ethyl 2-[[[(2R,3R,4R,5R)-5-(2-amino-6-propan-2-yloxypurin-9-yl)-3,4-dihydroxy-4-methyloxolan-2-yl]methoxy-[(1-ethoxy-4-methyl-1-oxopentan-2-yl)amino]phosphoryl]amino]-4-methylpentanoate |
| SMILES | CCOC(=O)C(CC(C)C)NP(=O)(NC(CC(C)C)C(=O)OCC)OC[C@H]1O[C@@H](n2cnc3c(OC(C)C)nc(N)nc32)[C@](C)(O)[C@@H]1O |
| InChI | InChI=1S/C30H52N7O10P/c1-10-43-26(39)19(12-16(3)4)35-48(42,36-20(13-17(5)6)27(40)44-11-2)45-14-21-23(38)30(9,41)28(47-21)37-15-32-22-24(37)33-29(31)34-25(22)46-18(7)8/h15-21,23,28,38,41H,10-14H2,1-9H3,(H2,31,33,34)(H2,35,36,42)/t19?,20?,21-,23-,28-,30-,48?/m1/s1 |
| InChIKey | LQMLJAUHBOCSOS-CZNBUACKSA-N |
| XLogP | 2.46 |
| TPSA | 231.50 Ų |
| H-Bond Donors | 5 |
| H-Bond Acceptors | 15 |
| Rotatable Bonds | 18 |
| Heavy Atoms | 48 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 701.76 |
| LogP ≤ 5 | 2.46 |
| H-Bond Donors ≤ 5 | 5 |
| H-Bond Acceptors ≤ 10 | 15 |
| Structural Alerts | {'alert_name': 'phosphor', 'substructure': 'N/A'} |
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