1-[(2R,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]-3-(4-sulfamoylphenyl)thiourea

C19H29N3O12S2 — CID 57394772

About 1-[(2R,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]-3-(4-sulfamoylphenyl)thiourea

1-[(2R,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]-3-(4-sulfamoylphenyl)thiourea (PubChem CID 57394772) has the molecular formula C19H29N3O12S2 and a molecular weight of 555.58 g/mol. Its IUPAC name is 1-[(2R,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]-3-(4-sulfamoylphenyl)thiourea.

Molecular Properties

• Compound Name: 1-[(2R,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]-3-(4-sulfamoylphenyl)thiourea
• PubChem CID: 57394772
• Molecular Formula: C19H29N3O12S2
• Molecular Weight: 555.58 g/mol
• Exact Mass: 555.12
• IUPAC Name: 1-[(2R,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]-3-(4-sulfamoylphenyl)thiourea
• SMILES: NS(=O)(=O)c1ccc(NC(=S)N[C@@H]2O[C@H](CO)[C@@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)cc1
• InChI: InChI=1S/C19H29N3O12S2/c20-36(30,31)8-3-1-7(2-4-8)21-19(35)22-17-14(28)13(27)16(10(6-24)32-17)34-18-15(29)12(26)11(25)9(5-23)33-18/h1-4,9-18,23-29H,5-6H2,(H2,20,30,31)(H2,21,22,35)/t9-,10-,11+,12+,13-,14-,15-,16-,17-,18+/m1/s1
• InChIKey: QLSJUBOKAWBLMY-MUKCROHVSA-N
• XLogP: -4.76
• TPSA: 253.52 Ų
• H-Bond Donors: 10
• H-Bond Acceptors: 13
• Rotatable Bonds: 7
• Heavy Atoms: 36
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	555.58
LogP ≤ 5	-4.76
H-Bond Donors ≤ 5	10
H-Bond Acceptors ≤ 10	13

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Thiocarbonyl_group', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 1-[(2R,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]-3-(4-sulfamoylphenyl)thiourea?

The IUPAC name of 1-[(2R,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]-3-(4-sulfamoylphenyl)thiourea (CID 57394772) is 1-[(2R,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]-3-(4-sulfamoylphenyl)thiourea.

What is the SMILES notation for 1-[(2R,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]-3-(4-sulfamoylphenyl)thiourea?

The canonical SMILES for 1-[(2R,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]-3-(4-sulfamoylphenyl)thiourea is NS(=O)(=O)c1ccc(NC(=S)N[C@@H]2O[C@H](CO)[C@@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)cc1.

What is the InChIKey of 1-[(2R,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]-3-(4-sulfamoylphenyl)thiourea?

The InChIKey is QLSJUBOKAWBLMY-MUKCROHVSA-N. The full InChI is InChI=1S/C19H29N3O12S2/c20-36(30,31)8-3-1-7(2-4-8)21-19(35)22-17-14(28)13(27)16(10(6-24)32-17)34-18-15(29)12(26)11(25)9(5-23)33-18/h1-4,9-18,23-29H,5-6H2,(H2,20,30,31)(H2,21,22,35)/t9-,10-,11+,12+,13-,14-,15-,16-,17-,18+/m1/s1.

What are the key properties of 1-[(2R,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]-3-(4-sulfamoylphenyl)thiourea?

1-[(2R,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]-3-(4-sulfamoylphenyl)thiourea has a molecular weight of 555.58 g/mol, XLogP of -4.76, 7 rotatable bonds, 10 hydrogen bond donors, and 13 hydrogen bond acceptors.

Where does this data come from?

All data for 1-[(2R,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]-3-(4-sulfamoylphenyl)thiourea is sourced from PubChem (CID 57394772), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).