C18H37N5O10 — CID 118518941
(2R,6R)-5-amino-2-(aminomethyl)-6-[(4R,6S)-4,6-diamino-3-[(2S,4S)-4-amino-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-hydroxycyclohexyl]oxyoxane-3,4-diol (PubChem CID 118518941) has the molecular formula C18H37N5O10 and a molecular weight of 483.52 g/mol. Its IUPAC name is (2R,6R)-5-amino-2-(aminomethyl)-6-[(4R,6S)-4,6-diamino-3-[(2S,4S)-4-amino-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-hydroxycyclohexyl]oxyoxane-3,4-diol.
| Compound Name | (2R,6R)-5-amino-2-(aminomethyl)-6-[(4R,6S)-4,6-diamino-3-[(2S,4S)-4-amino-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-hydroxycyclohexyl]oxyoxane-3,4-diol |
|---|---|
| PubChem CID | 118518941 |
| Molecular Formula | C18H37N5O10 |
| Molecular Weight | 483.52 g/mol |
| Exact Mass | 483.25 |
| IUPAC Name | (2R,6R)-5-amino-2-(aminomethyl)-6-[(4R,6S)-4,6-diamino-3-[(2S,4S)-4-amino-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-hydroxycyclohexyl]oxyoxane-3,4-diol |
| SMILES | NC[C@H]1O[C@H](OC2C(O)C(O[C@H]3OC(CO)C(O)[C@H](N)C3O)[C@H](N)C[C@@H]2N)C(N)C(O)C1O |
| InChI | InChI=1S/C18H37N5O10/c19-2-6-11(26)12(27)9(23)17(30-6)32-15-4(20)1-5(21)16(14(15)29)33-18-13(28)8(22)10(25)7(3-24)31-18/h4-18,24-29H,1-3,19-23H2/t4-,5+,6+,7?,8-,9?,10?,11?,12?,13?,14?,15?,16?,17+,18+/m0/s1 |
| InChIKey | SKKLOUVUUNMCJE-CPTPHYNXSA-N |
| XLogP | -7.32 |
| TPSA | 288.40 Ų |
| H-Bond Donors | 11 |
| H-Bond Acceptors | 15 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 33 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 483.52 |
| LogP ≤ 5 | -7.32 |
| H-Bond Donors ≤ 5 | 11 |
| H-Bond Acceptors ≤ 10 | 15 |