N-[(2S,4R,5S)-4-[(2S,4R,5S)-3,4-dihydroxy-5-methoxy-6-methyloxan-2-yl]oxy-5-hydroxy-6-(hydroxymethyl)-2-methyloxan-3-yl]acetamide

C16H29NO9 — CID 166002039

IUPACN-[(2S,4R,5S)-4-[(2S,4R,5S)-3,4-dihydroxy-5-methoxy-6-methyloxan-2-yl]oxy-5-hydroxy-6-(hydroxymethyl)-2-methyloxan-3-yl]acetamide
SMILESCO[C@@H]1C(C)O[C@@H](O[C@@H]2C(NC(C)=O)[C@H](C)OC(CO)[C@H]2O)C(O)[C@H]1O
InChIInChI=1S/C16H29NO9/c1-6-10(17-8(3)19)15(11(20)9(5-18)24-6)26-16-13(22)12(21)14(23-4)7(2)25-16/h6-7,9-16,18,20-22H,5H2,1-4H3,(H,17,19)/t6-,7?,9?,10?,11+,12+,13?,14+,15+,16-/m0/s1
InChIKeySXLKEAPXNRNJQR-ZCAZGEKVSA-N
MW379.41 g/mol
LogP-2.50
Rot. Bonds5

About N-[(2S,4R,5S)-4-[(2S,4R,5S)-3,4-dihydroxy-5-methoxy-6-methyloxan-2-yl]oxy-5-hydroxy-6-(hydroxymethyl)-2-methyloxan-3-yl]acetamide

N-[(2S,4R,5S)-4-[(2S,4R,5S)-3,4-dihydroxy-5-methoxy-6-methyloxan-2-yl]oxy-5-hydroxy-6-(hydroxymethyl)-2-methyloxan-3-yl]acetamide (PubChem CID 166002039) has the molecular formula C16H29NO9 and a molecular weight of 379.41 g/mol. Its IUPAC name is N-[(2S,4R,5S)-4-[(2S,4R,5S)-3,4-dihydroxy-5-methoxy-6-methyloxan-2-yl]oxy-5-hydroxy-6-(hydroxymethyl)-2-methyloxan-3-yl]acetamide.

Molecular Properties

Compound NameN-[(2S,4R,5S)-4-[(2S,4R,5S)-3,4-dihydroxy-5-methoxy-6-methyloxan-2-yl]oxy-5-hydroxy-6-(hydroxymethyl)-2-methyloxan-3-yl]acetamide
PubChem CID166002039
Molecular FormulaC16H29NO9
Molecular Weight379.41 g/mol
Exact Mass379.18
IUPAC NameN-[(2S,4R,5S)-4-[(2S,4R,5S)-3,4-dihydroxy-5-methoxy-6-methyloxan-2-yl]oxy-5-hydroxy-6-(hydroxymethyl)-2-methyloxan-3-yl]acetamide
SMILESCO[C@@H]1C(C)O[C@@H](O[C@@H]2C(NC(C)=O)[C@H](C)OC(CO)[C@H]2O)C(O)[C@H]1O
InChIInChI=1S/C16H29NO9/c1-6-10(17-8(3)19)15(11(20)9(5-18)24-6)26-16-13(22)12(21)14(23-4)7(2)25-16/h6-7,9-16,18,20-22H,5H2,1-4H3,(H,17,19)/t6-,7?,9?,10?,11+,12+,13?,14+,15+,16-/m0/s1
InChIKeySXLKEAPXNRNJQR-ZCAZGEKVSA-N
XLogP-2.50
TPSA146.94 Ų
H-Bond Donors5
H-Bond Acceptors9
Rotatable Bonds5
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500379.41
LogP ≤ 5-2.50
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 109

Analyze N-[(2S,4R,5S)-4-[(2S,4R,5S)-3,4-dihydroxy-5-methoxy-6-methyloxan-2-yl]oxy-5-hydroxy-6-(hydroxymethyl)-2-methyloxan-3-yl]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Frequently Asked Questions

What is the IUPAC name of N-[(2S,4R,5S)-4-[(2S,4R,5S)-3,4-dihydroxy-5-methoxy-6-methyloxan-2-yl]oxy-5-hydroxy-6-(hydroxymethyl)-2-methyloxan-3-yl]acetamide?
The IUPAC name of N-[(2S,4R,5S)-4-[(2S,4R,5S)-3,4-dihydroxy-5-methoxy-6-methyloxan-2-yl]oxy-5-hydroxy-6-(hydroxymethyl)-2-methyloxan-3-yl]acetamide (CID 166002039) is N-[(2S,4R,5S)-4-[(2S,4R,5S)-3,4-dihydroxy-5-methoxy-6-methyloxan-2-yl]oxy-5-hydroxy-6-(hydroxymethyl)-2-methyloxan-3-yl]acetamide.
What is the SMILES notation for N-[(2S,4R,5S)-4-[(2S,4R,5S)-3,4-dihydroxy-5-methoxy-6-methyloxan-2-yl]oxy-5-hydroxy-6-(hydroxymethyl)-2-methyloxan-3-yl]acetamide?
The canonical SMILES for N-[(2S,4R,5S)-4-[(2S,4R,5S)-3,4-dihydroxy-5-methoxy-6-methyloxan-2-yl]oxy-5-hydroxy-6-(hydroxymethyl)-2-methyloxan-3-yl]acetamide is CO[C@@H]1C(C)O[C@@H](O[C@@H]2C(NC(C)=O)[C@H](C)OC(CO)[C@H]2O)C(O)[C@H]1O.
What is the InChIKey of N-[(2S,4R,5S)-4-[(2S,4R,5S)-3,4-dihydroxy-5-methoxy-6-methyloxan-2-yl]oxy-5-hydroxy-6-(hydroxymethyl)-2-methyloxan-3-yl]acetamide?
The InChIKey is SXLKEAPXNRNJQR-ZCAZGEKVSA-N. The full InChI is InChI=1S/C16H29NO9/c1-6-10(17-8(3)19)15(11(20)9(5-18)24-6)26-16-13(22)12(21)14(23-4)7(2)25-16/h6-7,9-16,18,20-22H,5H2,1-4H3,(H,17,19)/t6-,7?,9?,10?,11+,12+,13?,14+,15+,16-/m0/s1.
What are the key properties of N-[(2S,4R,5S)-4-[(2S,4R,5S)-3,4-dihydroxy-5-methoxy-6-methyloxan-2-yl]oxy-5-hydroxy-6-(hydroxymethyl)-2-methyloxan-3-yl]acetamide?
N-[(2S,4R,5S)-4-[(2S,4R,5S)-3,4-dihydroxy-5-methoxy-6-methyloxan-2-yl]oxy-5-hydroxy-6-(hydroxymethyl)-2-methyloxan-3-yl]acetamide has a molecular weight of 379.41 g/mol, XLogP of -2.50, 5 rotatable bonds, 5 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2S,4R,5S)-4-[(2S,4R,5S)-3,4-dihydroxy-5-methoxy-6-methyloxan-2-yl]oxy-5-hydroxy-6-(hydroxymethyl)-2-methyloxan-3-yl]acetamide is sourced from PubChem (CID 166002039), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).