C16H29N3O10 — CID 10502381
N-[(2R,3R,4R,5S,6R)-5-[(2S,3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-amino-4-hydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide (PubChem CID 10502381) has the molecular formula C16H29N3O10 and a molecular weight of 423.42 g/mol. Its IUPAC name is N-[(2R,3R,4R,5S,6R)-5-[(2S,3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-amino-4-hydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide.
| Compound Name | N-[(2R,3R,4R,5S,6R)-5-[(2S,3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-amino-4-hydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide |
|---|---|
| PubChem CID | 10502381 |
| Molecular Formula | C16H29N3O10 |
| Molecular Weight | 423.42 g/mol |
| Exact Mass | 423.19 |
| IUPAC Name | N-[(2R,3R,4R,5S,6R)-5-[(2S,3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-amino-4-hydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide |
| SMILES | CC(=O)N[C@@H]1[C@@H](O)[C@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2NC(C)=O)[C@@H](CO)O[C@H]1N |
| InChI | InChI=1S/C16H29N3O10/c1-5(22)18-9-13(26)14(8(4-21)27-15(9)17)29-16-10(19-6(2)23)12(25)11(24)7(3-20)28-16/h7-16,20-21,24-26H,3-4,17H2,1-2H3,(H,18,22)(H,19,23)/t7-,8-,9-,10-,11-,12-,13-,14-,15-,16+/m1/s1 |
| InChIKey | WDUWWAORYVEVMQ-KSKNGZLJSA-N |
| XLogP | -5.14 |
| TPSA | 213.06 Ų |
| H-Bond Donors | 8 |
| H-Bond Acceptors | 11 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 29 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 423.42 |
| LogP ≤ 5 | -5.14 |
| H-Bond Donors ≤ 5 | 8 |
| H-Bond Acceptors ≤ 10 | 11 |