(2R,3S,4R,5R,6S)-3-amino-2-[(2S,3R,4R,5R)-5-amino-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-5-[(2R,3S,4S,6R)-3-amino-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-(hydroxymethyl)oxan-4-ol;(2S,3R,4S,5S,6R)-3-amino-2-[(2R,3S,4S,5S)-5-amino-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-5-[(2S,3R,4R,6S)-3-amino-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-(hydroxymethyl)oxan-4-ol;tris(lanthanum(3+))

C36H70La3N6O22+9 — CID 139211987

IUPAC(2R,3S,4R,5R,6S)-3-amino-2-[(2S,3R,4R,5R)-5-amino-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-5-[(2R,3S,4S,6R)-3-amino-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-(hydroxymethyl)oxan-4-ol;(2S,3R,4S,5S,6R)-3-amino-2-[(2R,3S,4S,5S)-5-amino-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-5-[(2S,3R,4R,6S)-3-amino-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-(hydroxymethyl)oxan-4-ol;tris(lanthanum(3+))
SMILESN[C@@H]1[C@@H](O[C@@H]2[C@H](O)[C@H](N)CO[C@H]2CO)O[C@@H](CO)[C@H](O[C@H]2O[C@@H](CO)C[C@H](O)[C@@H]2N)[C@@H]1O.N[C@H]1[C@H](O[C@H]2[C@@H](O)[C@@H](N)CO[C@@H]2CO)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)C[C@@H](O)[C@H]2N)[C@H]1O.[La+3].[La+3].[La+3]
InChIInChI=1S/2C18H35N3O11.3La/c2*19-7-5-28-9(3-23)15(13(7)26)31-18-12(21)14(27)16(10(4-24)30-18)32-17-11(20)8(25)1-6(2-22)29-17;;;/h2*6-18,22-27H,1-5,19-21H2;;;/q;;3*+3/t2*6-,7-,8+,9+,10+,11+,12+,13-,14-,15+,16+,17-,18-;;;/m10.../s1
InChIKeyIKTDPXBYAJBBJB-WLAFHXAWSA-N
MW1355.69 g/mol
LogP-11.93
Rot. Bonds14

About (2R,3S,4R,5R,6S)-3-amino-2-[(2S,3R,4R,5R)-5-amino-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-5-[(2R,3S,4S,6R)-3-amino-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-(hydroxymethyl)oxan-4-ol;(2S,3R,4S,5S,6R)-3-amino-2-[(2R,3S,4S,5S)-5-amino-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-5-[(2S,3R,4R,6S)-3-amino-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-(hydroxymethyl)oxan-4-ol;tris(lanthanum(3+))

(2R,3S,4R,5R,6S)-3-amino-2-[(2S,3R,4R,5R)-5-amino-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-5-[(2R,3S,4S,6R)-3-amino-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-(hydroxymethyl)oxan-4-ol;(2S,3R,4S,5S,6R)-3-amino-2-[(2R,3S,4S,5S)-5-amino-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-5-[(2S,3R,4R,6S)-3-amino-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-(hydroxymethyl)oxan-4-ol;tris(lanthanum(3+)) (PubChem CID 139211987) has the molecular formula C36H70La3N6O22+9 and a molecular weight of 1355.69 g/mol. Its IUPAC name is (2R,3S,4R,5R,6S)-3-amino-2-[(2S,3R,4R,5R)-5-amino-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-5-[(2R,3S,4S,6R)-3-amino-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-(hydroxymethyl)oxan-4-ol;(2S,3R,4S,5S,6R)-3-amino-2-[(2R,3S,4S,5S)-5-amino-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-5-[(2S,3R,4R,6S)-3-amino-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-(hydroxymethyl)oxan-4-ol;tris(lanthanum(3+)).

Molecular Properties

Compound Name(2R,3S,4R,5R,6S)-3-amino-2-[(2S,3R,4R,5R)-5-amino-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-5-[(2R,3S,4S,6R)-3-amino-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-(hydroxymethyl)oxan-4-ol;(2S,3R,4S,5S,6R)-3-amino-2-[(2R,3S,4S,5S)-5-amino-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-5-[(2S,3R,4R,6S)-3-amino-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-(hydroxymethyl)oxan-4-ol;tris(lanthanum(3+))
PubChem CID139211987
Molecular FormulaC36H70La3N6O22+9
Molecular Weight1355.69 g/mol
Exact Mass1355.17
IUPAC Name(2R,3S,4R,5R,6S)-3-amino-2-[(2S,3R,4R,5R)-5-amino-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-5-[(2R,3S,4S,6R)-3-amino-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-(hydroxymethyl)oxan-4-ol;(2S,3R,4S,5S,6R)-3-amino-2-[(2R,3S,4S,5S)-5-amino-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-5-[(2S,3R,4R,6S)-3-amino-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-(hydroxymethyl)oxan-4-ol;tris(lanthanum(3+))
SMILESN[C@@H]1[C@@H](O[C@@H]2[C@H](O)[C@H](N)CO[C@H]2CO)O[C@@H](CO)[C@H](O[C@H]2O[C@@H](CO)C[C@H](O)[C@@H]2N)[C@@H]1O.N[C@H]1[C@H](O[C@H]2[C@@H](O)[C@@H](N)CO[C@@H]2CO)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)C[C@@H](O)[C@H]2N)[C@H]1O.[La+3].[La+3].[La+3]
InChIInChI=1S/2C18H35N3O11.3La/c2*19-7-5-28-9(3-23)15(13(7)26)31-18-12(21)14(27)16(10(4-24)30-18)32-17-11(20)8(25)1-6(2-22)29-17;;;/h2*6-18,22-27H,1-5,19-21H2;;;/q;;3*+3/t2*6-,7-,8+,9+,10+,11+,12+,13-,14-,15+,16+,17-,18-;;;/m10.../s1
InChIKeyIKTDPXBYAJBBJB-WLAFHXAWSA-N
XLogP-11.93
TPSA491.18 Ų
H-Bond Donors18
H-Bond Acceptors28
Rotatable Bonds14
Heavy Atoms67
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001355.69
LogP ≤ 5-11.93
H-Bond Donors ≤ 518
H-Bond Acceptors ≤ 1028

Analyze (2R,3S,4R,5R,6S)-3-amino-2-[(2S,3R,4R,5R)-5-amino-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-5-[(2R,3S,4S,6R)-3-amino-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-(hydroxymethyl)oxan-4-ol;(2S,3R,4S,5S,6R)-3-amino-2-[(2R,3S,4S,5S)-5-amino-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-5-[(2S,3R,4R,6S)-3-amino-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-(hydroxymethyl)oxan-4-ol;tris(lanthanum(3+)) with MolForge

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Frequently Asked Questions

What is the IUPAC name of (2R,3S,4R,5R,6S)-3-amino-2-[(2S,3R,4R,5R)-5-amino-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-5-[(2R,3S,4S,6R)-3-amino-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-(hydroxymethyl)oxan-4-ol;(2S,3R,4S,5S,6R)-3-amino-2-[(2R,3S,4S,5S)-5-amino-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-5-[(2S,3R,4R,6S)-3-amino-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-(hydroxymethyl)oxan-4-ol;tris(lanthanum(3+))?
The IUPAC name of (2R,3S,4R,5R,6S)-3-amino-2-[(2S,3R,4R,5R)-5-amino-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-5-[(2R,3S,4S,6R)-3-amino-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-(hydroxymethyl)oxan-4-ol;(2S,3R,4S,5S,6R)-3-amino-2-[(2R,3S,4S,5S)-5-amino-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-5-[(2S,3R,4R,6S)-3-amino-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-(hydroxymethyl)oxan-4-ol;tris(lanthanum(3+)) (CID 139211987) is (2R,3S,4R,5R,6S)-3-amino-2-[(2S,3R,4R,5R)-5-amino-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-5-[(2R,3S,4S,6R)-3-amino-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-(hydroxymethyl)oxan-4-ol;(2S,3R,4S,5S,6R)-3-amino-2-[(2R,3S,4S,5S)-5-amino-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-5-[(2S,3R,4R,6S)-3-amino-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-(hydroxymethyl)oxan-4-ol;tris(lanthanum(3+)).
What is the SMILES notation for (2R,3S,4R,5R,6S)-3-amino-2-[(2S,3R,4R,5R)-5-amino-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-5-[(2R,3S,4S,6R)-3-amino-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-(hydroxymethyl)oxan-4-ol;(2S,3R,4S,5S,6R)-3-amino-2-[(2R,3S,4S,5S)-5-amino-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-5-[(2S,3R,4R,6S)-3-amino-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-(hydroxymethyl)oxan-4-ol;tris(lanthanum(3+))?
The canonical SMILES for (2R,3S,4R,5R,6S)-3-amino-2-[(2S,3R,4R,5R)-5-amino-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-5-[(2R,3S,4S,6R)-3-amino-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-(hydroxymethyl)oxan-4-ol;(2S,3R,4S,5S,6R)-3-amino-2-[(2R,3S,4S,5S)-5-amino-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-5-[(2S,3R,4R,6S)-3-amino-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-(hydroxymethyl)oxan-4-ol;tris(lanthanum(3+)) is N[C@@H]1[C@@H](O[C@@H]2[C@H](O)[C@H](N)CO[C@H]2CO)O[C@@H](CO)[C@H](O[C@H]2O[C@@H](CO)C[C@H](O)[C@@H]2N)[C@@H]1O.N[C@H]1[C@H](O[C@H]2[C@@H](O)[C@@H](N)CO[C@@H]2CO)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)C[C@@H](O)[C@H]2N)[C@H]1O.[La+3].[La+3].[La+3].
What is the InChIKey of (2R,3S,4R,5R,6S)-3-amino-2-[(2S,3R,4R,5R)-5-amino-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-5-[(2R,3S,4S,6R)-3-amino-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-(hydroxymethyl)oxan-4-ol;(2S,3R,4S,5S,6R)-3-amino-2-[(2R,3S,4S,5S)-5-amino-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-5-[(2S,3R,4R,6S)-3-amino-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-(hydroxymethyl)oxan-4-ol;tris(lanthanum(3+))?
The InChIKey is IKTDPXBYAJBBJB-WLAFHXAWSA-N. The full InChI is InChI=1S/2C18H35N3O11.3La/c2*19-7-5-28-9(3-23)15(13(7)26)31-18-12(21)14(27)16(10(4-24)30-18)32-17-11(20)8(25)1-6(2-22)29-17;;;/h2*6-18,22-27H,1-5,19-21H2;;;/q;;3*+3/t2*6-,7-,8+,9+,10+,11+,12+,13-,14-,15+,16+,17-,18-;;;/m10.../s1.
What are the key properties of (2R,3S,4R,5R,6S)-3-amino-2-[(2S,3R,4R,5R)-5-amino-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-5-[(2R,3S,4S,6R)-3-amino-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-(hydroxymethyl)oxan-4-ol;(2S,3R,4S,5S,6R)-3-amino-2-[(2R,3S,4S,5S)-5-amino-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-5-[(2S,3R,4R,6S)-3-amino-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-(hydroxymethyl)oxan-4-ol;tris(lanthanum(3+))?
(2R,3S,4R,5R,6S)-3-amino-2-[(2S,3R,4R,5R)-5-amino-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-5-[(2R,3S,4S,6R)-3-amino-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-(hydroxymethyl)oxan-4-ol;(2S,3R,4S,5S,6R)-3-amino-2-[(2R,3S,4S,5S)-5-amino-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-5-[(2S,3R,4R,6S)-3-amino-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-(hydroxymethyl)oxan-4-ol;tris(lanthanum(3+)) has a molecular weight of 1355.69 g/mol, XLogP of -11.93, 14 rotatable bonds, 18 hydrogen bond donors, and 28 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,3S,4R,5R,6S)-3-amino-2-[(2S,3R,4R,5R)-5-amino-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-5-[(2R,3S,4S,6R)-3-amino-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-(hydroxymethyl)oxan-4-ol;(2S,3R,4S,5S,6R)-3-amino-2-[(2R,3S,4S,5S)-5-amino-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-5-[(2S,3R,4R,6S)-3-amino-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-(hydroxymethyl)oxan-4-ol;tris(lanthanum(3+)) is sourced from PubChem (CID 139211987), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).