[(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-[5-[(4-methoxyphenyl)methyl]-3-phenyl-6-sulfanylidene-1,2,4-triazin-1-yl]oxan-2-yl]methyl acetate

C31H33N3O10S — CID 14540128

About [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-[5-[(4-methoxyphenyl)methyl]-3-phenyl-6-sulfanylidene-1,2,4-triazin-1-yl]oxan-2-yl]methyl acetate

[(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-[5-[(4-methoxyphenyl)methyl]-3-phenyl-6-sulfanylidene-1,2,4-triazin-1-yl]oxan-2-yl]methyl acetate (PubChem CID 14540128) has the molecular formula C31H33N3O10S and a molecular weight of 639.68 g/mol. Its IUPAC name is [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-[5-[(4-methoxyphenyl)methyl]-3-phenyl-6-sulfanylidene-1,2,4-triazin-1-yl]oxan-2-yl]methyl acetate.

Molecular Properties

• Compound Name: [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-[5-[(4-methoxyphenyl)methyl]-3-phenyl-6-sulfanylidene-1,2,4-triazin-1-yl]oxan-2-yl]methyl acetate
• PubChem CID: 14540128
• Molecular Formula: C31H33N3O10S
• Molecular Weight: 639.68 g/mol
• Exact Mass: 639.19
• IUPAC Name: [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-[5-[(4-methoxyphenyl)methyl]-3-phenyl-6-sulfanylidene-1,2,4-triazin-1-yl]oxan-2-yl]methyl acetate
• SMILES: COc1ccc(Cc2nc(-c3ccccc3)nn([C@@H]3O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]3OC(C)=O)c2=S)cc1
• InChI: InChI=1S/C31H33N3O10S/c1-17(35)40-16-25-26(41-18(2)36)27(42-19(3)37)28(43-20(4)38)30(44-25)34-31(45)24(15-21-11-13-23(39-5)14-12-21)32-29(33-34)22-9-7-6-8-10-22/h6-14,25-28,30H,15-16H2,1-5H3/t25-,26-,27+,28-,30-/m1/s1
• InChIKey: JOMACKBPQRXCCV-OVFYEYCDSA-N
• XLogP: 3.53
• TPSA: 154.37 Ų
• H-Bond Acceptors: 14
• Rotatable Bonds: 10
• Heavy Atoms: 45
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	639.68
LogP ≤ 5	3.53
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	14

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'Thiocarbonyl_group', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-[5-[(4-methoxyphenyl)methyl]-3-phenyl-6-sulfanylidene-1,2,4-triazin-1-yl]oxan-2-yl]methyl acetate?

The IUPAC name of [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-[5-[(4-methoxyphenyl)methyl]-3-phenyl-6-sulfanylidene-1,2,4-triazin-1-yl]oxan-2-yl]methyl acetate (CID 14540128) is [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-[5-[(4-methoxyphenyl)methyl]-3-phenyl-6-sulfanylidene-1,2,4-triazin-1-yl]oxan-2-yl]methyl acetate.

What is the SMILES notation for [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-[5-[(4-methoxyphenyl)methyl]-3-phenyl-6-sulfanylidene-1,2,4-triazin-1-yl]oxan-2-yl]methyl acetate?

The canonical SMILES for [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-[5-[(4-methoxyphenyl)methyl]-3-phenyl-6-sulfanylidene-1,2,4-triazin-1-yl]oxan-2-yl]methyl acetate is COc1ccc(Cc2nc(-c3ccccc3)nn([C@@H]3O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]3OC(C)=O)c2=S)cc1.

What is the InChIKey of [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-[5-[(4-methoxyphenyl)methyl]-3-phenyl-6-sulfanylidene-1,2,4-triazin-1-yl]oxan-2-yl]methyl acetate?

The InChIKey is JOMACKBPQRXCCV-OVFYEYCDSA-N. The full InChI is InChI=1S/C31H33N3O10S/c1-17(35)40-16-25-26(41-18(2)36)27(42-19(3)37)28(43-20(4)38)30(44-25)34-31(45)24(15-21-11-13-23(39-5)14-12-21)32-29(33-34)22-9-7-6-8-10-22/h6-14,25-28,30H,15-16H2,1-5H3/t25-,26-,27+,28-,30-/m1/s1.

What are the key properties of [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-[5-[(4-methoxyphenyl)methyl]-3-phenyl-6-sulfanylidene-1,2,4-triazin-1-yl]oxan-2-yl]methyl acetate?

[(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-[5-[(4-methoxyphenyl)methyl]-3-phenyl-6-sulfanylidene-1,2,4-triazin-1-yl]oxan-2-yl]methyl acetate has a molecular weight of 639.68 g/mol, XLogP of 3.53, 10 rotatable bonds, 0 hydrogen bond donors, and 14 hydrogen bond acceptors.

Where does this data come from?

All data for [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-[5-[(4-methoxyphenyl)methyl]-3-phenyl-6-sulfanylidene-1,2,4-triazin-1-yl]oxan-2-yl]methyl acetate is sourced from PubChem (CID 14540128), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).