N-[5-[4-[3-acetamido-4-hydroxy-6-(hydroxymethyl)-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-6-[[3-acetamido-5-hydroxy-6-(hydroxymethyl)-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxymethyl]-3,5-dihydroxyoxan-2-yl]oxy-2-(5-aminopentoxy)-4-hydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide

C47H82N4O31 — CID 139331869

IUPACN-[5-[4-[3-acetamido-4-hydroxy-6-(hydroxymethyl)-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-6-[[3-acetamido-5-hydroxy-6-(hydroxymethyl)-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxymethyl]-3,5-dihydroxyoxan-2-yl]oxy-2-(5-aminopentoxy)-4-hydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide
SMILESCC(=O)NC1C(OC2C(O)C(COC3OC(CO)C(O)C(OC4OC(CO)C(O)C(O)C4O)C3NC(C)=O)OC(OC3C(CO)OC(OCCCCCN)C(NC(C)=O)C3O)C2O)OC(CO)C(OC2OC(CO)C(O)C(O)C2O)C1O
InChIInChI=1S/C47H82N4O31/c1-15(57)49-24-31(64)38(21(12-55)76-42(24)71-8-6-4-5-7-48)80-47-37(70)41(82-44-25(50-16(2)58)32(65)39(22(13-56)77-44)79-45-35(68)33(66)27(60)18(9-52)74-45)30(63)23(78-47)14-72-43-26(51-17(3)59)40(29(62)20(11-54)73-43)81-46-36(69)34(67)28(61)19(10-53)75-46/h18-47,52-56,60-70H,4-14,48H2,1-3H3,(H,49,57)(H,50,58)(H,51,59)
InChIKeyIWALYHFTFMNLPY-UHFFFAOYSA-N
MW1199.17 g/mol
LogP-12.52
Rot. Bonds25

About N-[5-[4-[3-acetamido-4-hydroxy-6-(hydroxymethyl)-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-6-[[3-acetamido-5-hydroxy-6-(hydroxymethyl)-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxymethyl]-3,5-dihydroxyoxan-2-yl]oxy-2-(5-aminopentoxy)-4-hydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide

N-[5-[4-[3-acetamido-4-hydroxy-6-(hydroxymethyl)-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-6-[[3-acetamido-5-hydroxy-6-(hydroxymethyl)-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxymethyl]-3,5-dihydroxyoxan-2-yl]oxy-2-(5-aminopentoxy)-4-hydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide (PubChem CID 139331869) has the molecular formula C47H82N4O31 and a molecular weight of 1199.17 g/mol. Its IUPAC name is N-[5-[4-[3-acetamido-4-hydroxy-6-(hydroxymethyl)-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-6-[[3-acetamido-5-hydroxy-6-(hydroxymethyl)-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxymethyl]-3,5-dihydroxyoxan-2-yl]oxy-2-(5-aminopentoxy)-4-hydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide.

Molecular Properties

Compound NameN-[5-[4-[3-acetamido-4-hydroxy-6-(hydroxymethyl)-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-6-[[3-acetamido-5-hydroxy-6-(hydroxymethyl)-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxymethyl]-3,5-dihydroxyoxan-2-yl]oxy-2-(5-aminopentoxy)-4-hydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide
PubChem CID139331869
Molecular FormulaC47H82N4O31
Molecular Weight1199.17 g/mol
Exact Mass1198.50
IUPAC NameN-[5-[4-[3-acetamido-4-hydroxy-6-(hydroxymethyl)-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-6-[[3-acetamido-5-hydroxy-6-(hydroxymethyl)-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxymethyl]-3,5-dihydroxyoxan-2-yl]oxy-2-(5-aminopentoxy)-4-hydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide
SMILESCC(=O)NC1C(OC2C(O)C(COC3OC(CO)C(O)C(OC4OC(CO)C(O)C(O)C4O)C3NC(C)=O)OC(OC3C(CO)OC(OCCCCCN)C(NC(C)=O)C3O)C2O)OC(CO)C(OC2OC(CO)C(O)C(O)C2O)C1O
InChIInChI=1S/C47H82N4O31/c1-15(57)49-24-31(64)38(21(12-55)76-42(24)71-8-6-4-5-7-48)80-47-37(70)41(82-44-25(50-16(2)58)32(65)39(22(13-56)77-44)79-45-35(68)33(66)27(60)18(9-52)74-45)30(63)23(78-47)14-72-43-26(51-17(3)59)40(29(62)20(11-54)73-43)81-46-36(69)34(67)28(61)19(10-53)75-46/h18-47,52-56,60-70H,4-14,48H2,1-3H3,(H,49,57)(H,50,58)(H,51,59)
InChIKeyIWALYHFTFMNLPY-UHFFFAOYSA-N
XLogP-12.52
TPSA547.76 Ų
H-Bond Donors20
H-Bond Acceptors32
Rotatable Bonds25
Heavy Atoms82
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001199.17
LogP ≤ 5-12.52
H-Bond Donors ≤ 520
H-Bond Acceptors ≤ 1032

Computed Properties (RDKit)

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

Analyze N-[5-[4-[3-acetamido-4-hydroxy-6-(hydroxymethyl)-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-6-[[3-acetamido-5-hydroxy-6-(hydroxymethyl)-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxymethyl]-3,5-dihydroxyoxan-2-yl]oxy-2-(5-aminopentoxy)-4-hydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of N-[5-[4-[3-acetamido-4-hydroxy-6-(hydroxymethyl)-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-6-[[3-acetamido-5-hydroxy-6-(hydroxymethyl)-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxymethyl]-3,5-dihydroxyoxan-2-yl]oxy-2-(5-aminopentoxy)-4-hydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide?
The IUPAC name of N-[5-[4-[3-acetamido-4-hydroxy-6-(hydroxymethyl)-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-6-[[3-acetamido-5-hydroxy-6-(hydroxymethyl)-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxymethyl]-3,5-dihydroxyoxan-2-yl]oxy-2-(5-aminopentoxy)-4-hydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide (CID 139331869) is N-[5-[4-[3-acetamido-4-hydroxy-6-(hydroxymethyl)-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-6-[[3-acetamido-5-hydroxy-6-(hydroxymethyl)-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxymethyl]-3,5-dihydroxyoxan-2-yl]oxy-2-(5-aminopentoxy)-4-hydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide.
What is the SMILES notation for N-[5-[4-[3-acetamido-4-hydroxy-6-(hydroxymethyl)-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-6-[[3-acetamido-5-hydroxy-6-(hydroxymethyl)-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxymethyl]-3,5-dihydroxyoxan-2-yl]oxy-2-(5-aminopentoxy)-4-hydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide?
The canonical SMILES for N-[5-[4-[3-acetamido-4-hydroxy-6-(hydroxymethyl)-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-6-[[3-acetamido-5-hydroxy-6-(hydroxymethyl)-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxymethyl]-3,5-dihydroxyoxan-2-yl]oxy-2-(5-aminopentoxy)-4-hydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide is CC(=O)NC1C(OC2C(O)C(COC3OC(CO)C(O)C(OC4OC(CO)C(O)C(O)C4O)C3NC(C)=O)OC(OC3C(CO)OC(OCCCCCN)C(NC(C)=O)C3O)C2O)OC(CO)C(OC2OC(CO)C(O)C(O)C2O)C1O.
What is the InChIKey of N-[5-[4-[3-acetamido-4-hydroxy-6-(hydroxymethyl)-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-6-[[3-acetamido-5-hydroxy-6-(hydroxymethyl)-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxymethyl]-3,5-dihydroxyoxan-2-yl]oxy-2-(5-aminopentoxy)-4-hydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide?
The InChIKey is IWALYHFTFMNLPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C47H82N4O31/c1-15(57)49-24-31(64)38(21(12-55)76-42(24)71-8-6-4-5-7-48)80-47-37(70)41(82-44-25(50-16(2)58)32(65)39(22(13-56)77-44)79-45-35(68)33(66)27(60)18(9-52)74-45)30(63)23(78-47)14-72-43-26(51-17(3)59)40(29(62)20(11-54)73-43)81-46-36(69)34(67)28(61)19(10-53)75-46/h18-47,52-56,60-70H,4-14,48H2,1-3H3,(H,49,57)(H,50,58)(H,51,59).
What are the key properties of N-[5-[4-[3-acetamido-4-hydroxy-6-(hydroxymethyl)-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-6-[[3-acetamido-5-hydroxy-6-(hydroxymethyl)-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxymethyl]-3,5-dihydroxyoxan-2-yl]oxy-2-(5-aminopentoxy)-4-hydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide?
N-[5-[4-[3-acetamido-4-hydroxy-6-(hydroxymethyl)-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-6-[[3-acetamido-5-hydroxy-6-(hydroxymethyl)-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxymethyl]-3,5-dihydroxyoxan-2-yl]oxy-2-(5-aminopentoxy)-4-hydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide has a molecular weight of 1199.17 g/mol, XLogP of -12.52, 25 rotatable bonds, 20 hydrogen bond donors, and 32 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-[4-[3-acetamido-4-hydroxy-6-(hydroxymethyl)-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-6-[[3-acetamido-5-hydroxy-6-(hydroxymethyl)-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxymethyl]-3,5-dihydroxyoxan-2-yl]oxy-2-(5-aminopentoxy)-4-hydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide is sourced from PubChem (CID 139331869), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).