C12H22N2O11 — CID 141027968
(2R,3R,4S,5S,6R)-2-[(3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol;molecular nitrogen (PubChem CID 141027968) has the molecular formula C12H22N2O11 and a molecular weight of 370.31 g/mol. Its IUPAC name is (2R,3R,4S,5S,6R)-2-[(3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol;molecular nitrogen.
| Compound Name | (2R,3R,4S,5S,6R)-2-[(3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol;molecular nitrogen |
|---|---|
| PubChem CID | 141027968 |
| Molecular Formula | C12H22N2O11 |
| Molecular Weight | 370.31 g/mol |
| Exact Mass | 370.12 |
| IUPAC Name | (2R,3R,4S,5S,6R)-2-[(3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol;molecular nitrogen |
| SMILES | N#N.OC[C@H]1OC(CO)(O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@@H]1O |
| InChI | InChI=1S/C12H22O11.N2/c13-1-4-6(16)8(18)9(19)11(21-4)23-12(3-15)10(20)7(17)5(2-14)22-12;1-2/h4-11,13-20H,1-3H2;/t4-,5-,6-,7-,8+,9-,10+,11-,12?;/m1./s1 |
| InChIKey | UDABKTRSQTWNCK-QXKKSOAESA-N |
| XLogP | -5.37 |
| TPSA | 237.11 Ų |
| H-Bond Donors | 8 |
| H-Bond Acceptors | 13 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 25 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 370.31 |
| LogP ≤ 5 | -5.37 |
| H-Bond Donors ≤ 5 | 8 |
| H-Bond Acceptors ≤ 10 | 13 |
| Structural Alerts | {'alert_name': 'Azo_group', 'substructure': 'N/A'} |
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